# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if06350
#
_entry.id if06350
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ASP 3   
1 n ARG 4   
1 n GLN 5   
1 n TRP 6   
1 n ARG 7   
1 n PHE 8   
1 n LYS 9   
1 n LEU 10  
1 n LYS 11  
1 n LYS 12  
1 n PHE 13  
1 n GLY 14  
1 n GLN 15  
1 n ILE 16  
1 n PHE 17  
1 n VAL 18  
1 n ASN 19  
1 n GLY 20  
1 n LEU 21  
1 n VAL 22  
1 n ASN 23  
1 n GLU 24  
1 n ASN 25  
1 n PRO 26  
1 n LEU 27  
1 n LEU 28  
1 n ILE 29  
1 n LEU 30  
1 n MET 31  
1 n ILE 32  
1 n GLY 33  
1 n LEU 34  
1 n CYS 35  
1 n SER 36  
1 n SER 37  
1 n LEU 38  
1 n ALA 39  
1 n VAL 40  
1 n THR 41  
1 n THR 42  
1 n SER 43  
1 n VAL 44  
1 n ALA 45  
1 n ASN 46  
1 n GLY 47  
1 n ILE 48  
1 n GLY 49  
1 n MET 50  
1 n GLY 51  
1 n LEU 52  
1 n SER 53  
1 n MET 54  
1 n THR 55  
1 n PHE 56  
1 n VAL 57  
1 n LEU 58  
1 n LEU 59  
1 n MET 60  
1 n SER 61  
1 n GLU 62  
1 n PHE 63  
1 n VAL 64  
1 n ILE 65  
1 n SER 66  
1 n LEU 67  
1 n PHE 68  
1 n LYS 69  
1 n LYS 70  
1 n LEU 71  
1 n ILE 72  
1 n PRO 73  
1 n SER 74  
1 n SER 75  
1 n VAL 76  
1 n ARG 77  
1 n ILE 78  
1 n PRO 79  
1 n ILE 80  
1 n PHE 81  
1 n ILE 82  
1 n ILE 83  
1 n VAL 84  
1 n ILE 85  
1 n ALA 86  
1 n ALA 87  
1 n PHE 88  
1 n THR 89  
1 n THR 90  
1 n ILE 91  
1 n ILE 92  
1 n ASP 93  
1 n TYR 94  
1 n VAL 95  
1 n LEU 96  
1 n GLN 97  
1 n ALA 98  
1 n TYR 99  
1 n PHE 100 
1 n PRO 101 
1 n ALA 102 
1 n LEU 103 
1 n SER 104 
1 n LYS 105 
1 n ALA 106 
1 n MET 107 
1 n GLY 108 
1 n VAL 109 
1 n PHE 110 
1 n ILE 111 
1 n PRO 112 
1 n LEU 113 
1 n ILE 114 
1 n VAL 115 
1 n VAL 116 
1 n ASN 117 
1 n CYS 118 
1 n ILE 119 
1 n ILE 120 
1 n MET 121 
1 n GLY 122 
1 n ARG 123 
1 n VAL 124 
1 n GLU 125 
1 n ALA 126 
1 n PHE 127 
1 n ALA 128 
1 n SER 129 
1 n LYS 130 
1 n GLN 131 
1 n PRO 132 
1 n VAL 133 
1 n ILE 134 
1 n TYR 135 
1 n SER 136 
1 n ILE 137 
1 n ALA 138 
1 n ASP 139 
1 n GLY 140 
1 n LEU 141 
1 n GLY 142 
1 n MET 143 
1 n GLY 144 
1 n LEU 145 
1 n GLY 146 
1 n TYR 147 
1 n THR 148 
1 n TRP 149 
1 n VAL 150 
1 n LEU 151 
1 n ALA 152 
1 n GLY 153 
1 n ILE 154 
1 n SER 155 
1 n LEU 156 
1 n ILE 157 
1 n ARG 158 
1 n GLU 159 
1 n LEU 160 
1 n LEU 161 
1 n GLY 162 
1 n ASN 163 
1 n GLY 164 
1 n SER 165 
1 n ILE 166 
1 n LEU 167 
1 n ASP 168 
1 n ILE 169 
1 n PRO 170 
1 n VAL 171 
1 n PHE 172 
1 n GLY 173 
1 n GLU 174 
1 n ASN 175 
1 n TYR 176 
1 n GLN 177 
1 n PRO 178 
1 n VAL 179 
1 n LEU 180 
1 n PHE 181 
1 n PHE 182 
1 n THR 183 
1 n LEU 184 
1 n PRO 185 
1 n PRO 186 
1 n GLY 187 
1 n GLY 188 
1 n PHE 189 
1 n PHE 190 
1 n VAL 191 
1 n PHE 192 
1 n SER 193 
1 n LEU 194 
1 n PHE 195 
1 n ILE 196 
1 n SER 197 
1 n LEU 198 
1 n GLY 199 
1 n LEU 200 
1 n TYR 201 
1 n ILE 202 
1 n LYS 203 
1 n GLN 204 
1 n ARG 205 
1 n GLN 206 
1 n SER 207 
1 n LYS 208 
1 n THR 209 
1 n PRO 210 
1 n ILE 211 
1 n ASN 212 
1 n ARG 213 
1 n ASN 214 
1 n LYS 215 
1 n GLU 216 
1 n GLY 217 
1 n CYS 218 
1 n CYS 219 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:38:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n CYS . 219 A 219 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.108  -30.911 14.459  1.00 65.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.021  -29.917 14.265  1.00 69.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.791  -29.248 15.599  1.00 72.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.750  -28.742 16.162  1.00 64.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.366  -28.881 13.181  1.00 62.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.753  -29.245 11.828  1.00 57.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.308  -28.158 10.485  1.00 51.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.892  -28.243 9.358   1.00 48.02 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -5.600  -29.335 16.119  1.00 78.01 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -5.249  -29.005 17.505  1.00 80.11 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -5.387  -27.485 17.759  1.00 80.83 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -4.855  -26.677 16.987  1.00 76.45 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -3.818  -29.547 17.729  1.00 73.65 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -3.361  -29.622 19.182  1.00 63.39 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -4.192  -29.328 20.060  1.00 59.50 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -2.160  -29.921 19.393  1.00 57.08 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -6.102  -27.075 18.818  1.00 81.31 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -6.336  -25.664 19.200  1.00 82.97 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -5.028  -24.867 19.326  1.00 82.80 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -4.959  -23.660 19.057  1.00 79.15 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -7.064  -25.626 20.556  1.00 79.06 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -8.591  -25.668 20.450  1.00 68.41 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -9.106  -25.122 19.453  1.00 64.44 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -9.205  -26.197 21.395  1.00 63.24 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -3.966  -25.565 19.670  1.00 81.94 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -2.607  -25.027 19.762  1.00 84.17 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -2.075  -24.564 18.395  1.00 85.36 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -1.439  -23.520 18.301  1.00 83.64 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -1.727  -26.108 20.411  1.00 80.93 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -0.500  -25.517 21.110  1.00 70.16 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 0.348   -26.604 21.782  1.00 65.00 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -0.296  -27.205 22.961  1.00 57.72 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 0.285   -28.012 23.847  1.00 51.71 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 1.532   -28.386 23.729  1.00 49.24 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -0.384  -28.460 24.870  1.00 47.18 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? -2.393  -25.300 17.323  1.00 81.08 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? -1.967  -24.985 15.957  1.00 82.14 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? -2.746  -23.793 15.374  1.00 83.86 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? -2.178  -22.966 14.659  1.00 82.18 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? -2.119  -26.252 15.103  1.00 79.14 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? -1.256  -26.227 13.833  1.00 67.18 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? -1.357  -27.525 13.033  1.00 61.82 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? -2.178  -28.394 13.274  1.00 59.36 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? -0.545  -27.718 12.021  1.00 53.33 5   A 1 
ATOM 45   N N   . TRP A 1 6   ? -4.044  -23.648 15.740  1.00 80.31 6   A 1 
ATOM 46   C CA  . TRP A 1 6   ? -4.869  -22.481 15.411  1.00 79.62 6   A 1 
ATOM 47   C C   . TRP A 1 6   ? -4.372  -21.212 16.097  1.00 79.98 6   A 1 
ATOM 48   O O   . TRP A 1 6   ? -4.157  -20.202 15.427  1.00 75.84 6   A 1 
ATOM 49   C CB  . TRP A 1 6   ? -6.333  -22.777 15.759  1.00 76.55 6   A 1 
ATOM 50   C CG  . TRP A 1 6   ? -7.145  -23.215 14.586  1.00 67.99 6   A 1 
ATOM 51   C CD1 . TRP A 1 6   ? -7.352  -24.486 14.172  1.00 62.69 6   A 1 
ATOM 52   C CD2 . TRP A 1 6   ? -7.881  -22.368 13.654  1.00 66.75 6   A 1 
ATOM 53   N NE1 . TRP A 1 6   ? -8.156  -24.485 13.051  1.00 57.22 6   A 1 
ATOM 54   C CE2 . TRP A 1 6   ? -8.517  -23.205 12.692  1.00 61.86 6   A 1 
ATOM 55   C CE3 . TRP A 1 6   ? -8.079  -20.979 13.530  1.00 55.46 6   A 1 
ATOM 56   C CZ2 . TRP A 1 6   ? -9.323  -22.692 11.662  1.00 60.18 6   A 1 
ATOM 57   C CZ3 . TRP A 1 6   ? -8.882  -20.452 12.497  1.00 56.64 6   A 1 
ATOM 58   C CH2 . TRP A 1 6   ? -9.504  -21.305 11.564  1.00 56.10 6   A 1 
ATOM 59   N N   . ARG A 1 7   ? -4.084  -21.274 17.395  1.00 82.99 7   A 1 
ATOM 60   C CA  . ARG A 1 7   ? -3.498  -20.148 18.147  1.00 83.12 7   A 1 
ATOM 61   C C   . ARG A 1 7   ? -2.154  -19.698 17.577  1.00 83.51 7   A 1 
ATOM 62   O O   . ARG A 1 7   ? -1.904  -18.501 17.486  1.00 84.23 7   A 1 
ATOM 63   C CB  . ARG A 1 7   ? -3.342  -20.527 19.625  1.00 82.05 7   A 1 
ATOM 64   C CG  . ARG A 1 7   ? -4.657  -20.361 20.395  1.00 72.72 7   A 1 
ATOM 65   C CD  . ARG A 1 7   ? -4.463  -20.737 21.870  1.00 69.62 7   A 1 
ATOM 66   N NE  . ARG A 1 7   ? -5.405  -20.020 22.746  1.00 62.11 7   A 1 
ATOM 67   C CZ  . ARG A 1 7   ? -5.423  -20.045 24.066  1.00 54.89 7   A 1 
ATOM 68   N NH1 . ARG A 1 7   ? -4.623  -20.805 24.757  1.00 51.51 7   A 1 
ATOM 69   N NH2 . ARG A 1 7   ? -6.258  -19.284 24.729  1.00 48.35 7   A 1 
ATOM 70   N N   . PHE A 1 8   ? -1.310  -20.632 17.138  1.00 84.06 8   A 1 
ATOM 71   C CA  . PHE A 1 8   ? -0.015  -20.303 16.532  1.00 84.06 8   A 1 
ATOM 72   C C   . PHE A 1 8   ? -0.172  -19.614 15.168  1.00 86.18 8   A 1 
ATOM 73   O O   . PHE A 1 8   ? 0.511   -18.627 14.891  1.00 84.18 8   A 1 
ATOM 74   C CB  . PHE A 1 8   ? 0.842   -21.571 16.428  1.00 81.08 8   A 1 
ATOM 75   C CG  . PHE A 1 8   ? 2.330   -21.291 16.518  1.00 70.71 8   A 1 
ATOM 76   C CD1 . PHE A 1 8   ? 3.091   -21.004 15.370  1.00 65.85 8   A 1 
ATOM 77   C CD2 . PHE A 1 8   ? 2.964   -21.318 17.784  1.00 65.58 8   A 1 
ATOM 78   C CE1 . PHE A 1 8   ? 4.471   -20.747 15.482  1.00 56.62 8   A 1 
ATOM 79   C CE2 . PHE A 1 8   ? 4.340   -21.063 17.892  1.00 57.62 8   A 1 
ATOM 80   C CZ  . PHE A 1 8   ? 5.098   -20.782 16.741  1.00 55.45 8   A 1 
ATOM 81   N N   . LYS A 1 9   ? -1.118  -20.077 14.332  1.00 81.94 9   A 1 
ATOM 82   C CA  . LYS A 1 9   ? -1.448  -19.432 13.047  1.00 82.53 9   A 1 
ATOM 83   C C   . LYS A 1 9   ? -2.024  -18.029 13.247  1.00 85.03 9   A 1 
ATOM 84   O O   . LYS A 1 9   ? -1.595  -17.112 12.556  1.00 85.89 9   A 1 
ATOM 85   C CB  . LYS A 1 9   ? -2.417  -20.302 12.235  1.00 80.13 9   A 1 
ATOM 86   C CG  . LYS A 1 9   ? -1.711  -21.475 11.539  1.00 70.75 9   A 1 
ATOM 87   C CD  . LYS A 1 9   ? -2.727  -22.290 10.727  1.00 68.83 9   A 1 
ATOM 88   C CE  . LYS A 1 9   ? -2.041  -23.451 9.998   1.00 61.49 9   A 1 
ATOM 89   N NZ  . LYS A 1 9   ? -3.007  -24.234 9.179   1.00 54.69 9   A 1 
ATOM 90   N N   . LEU A 1 10  ? -2.933  -17.852 14.207  1.00 83.60 10  A 1 
ATOM 91   C CA  . LEU A 1 10  ? -3.537  -16.554 14.512  1.00 84.72 10  A 1 
ATOM 92   C C   . LEU A 1 10  ? -2.503  -15.561 15.068  1.00 86.30 10  A 1 
ATOM 93   O O   . LEU A 1 10  ? -2.471  -14.406 14.657  1.00 85.79 10  A 1 
ATOM 94   C CB  . LEU A 1 10  ? -4.697  -16.773 15.499  1.00 83.29 10  A 1 
ATOM 95   C CG  . LEU A 1 10  ? -5.647  -15.561 15.599  1.00 73.07 10  A 1 
ATOM 96   C CD1 . LEU A 1 10  ? -6.493  -15.425 14.332  1.00 67.20 10  A 1 
ATOM 97   C CD2 . LEU A 1 10  ? -6.597  -15.749 16.783  1.00 69.63 10  A 1 
ATOM 98   N N   . LYS A 1 11  ? -1.609  -16.021 15.933  1.00 88.47 11  A 1 
ATOM 99   C CA  . LYS A 1 11  ? -0.493  -15.204 16.435  1.00 87.79 11  A 1 
ATOM 100  C C   . LYS A 1 11  ? 0.434   -14.757 15.303  1.00 89.41 11  A 1 
ATOM 101  O O   . LYS A 1 11  ? 0.799   -13.589 15.252  1.00 88.73 11  A 1 
ATOM 102  C CB  . LYS A 1 11  ? 0.260   -15.975 17.528  1.00 86.67 11  A 1 
ATOM 103  C CG  . LYS A 1 11  ? 1.319   -15.099 18.211  1.00 75.55 11  A 1 
ATOM 104  C CD  . LYS A 1 11  ? 2.038   -15.849 19.338  1.00 70.99 11  A 1 
ATOM 105  C CE  . LYS A 1 11  ? 3.061   -14.914 19.988  1.00 63.08 11  A 1 
ATOM 106  N NZ  . LYS A 1 11  ? 3.807   -15.564 21.098  1.00 53.98 11  A 1 
ATOM 107  N N   . LYS A 1 12  ? 0.773   -15.661 14.385  1.00 87.11 12  A 1 
ATOM 108  C CA  . LYS A 1 12  ? 1.615   -15.338 13.223  1.00 86.63 12  A 1 
ATOM 109  C C   . LYS A 1 12  ? 0.920   -14.374 12.255  1.00 88.57 12  A 1 
ATOM 110  O O   . LYS A 1 12  ? 1.560   -13.455 11.765  1.00 87.59 12  A 1 
ATOM 111  C CB  . LYS A 1 12  ? 2.065   -16.640 12.541  1.00 84.37 12  A 1 
ATOM 112  C CG  . LYS A 1 12  ? 3.161   -16.368 11.506  1.00 75.08 12  A 1 
ATOM 113  C CD  . LYS A 1 12  ? 3.721   -17.668 10.918  1.00 71.88 12  A 1 
ATOM 114  C CE  . LYS A 1 12  ? 4.801   -17.317 9.888   1.00 64.40 12  A 1 
ATOM 115  N NZ  . LYS A 1 12  ? 5.312   -18.511 9.171   1.00 57.52 12  A 1 
ATOM 116  N N   . PHE A 1 13  ? -0.386  -14.545 12.035  1.00 88.03 13  A 1 
ATOM 117  C CA  . PHE A 1 13  ? -1.197  -13.607 11.253  1.00 88.29 13  A 1 
ATOM 118  C C   . PHE A 1 13  ? -1.152  -12.194 11.857  1.00 90.30 13  A 1 
ATOM 119  O O   . PHE A 1 13  ? -0.795  -11.244 11.172  1.00 87.89 13  A 1 
ATOM 120  C CB  . PHE A 1 13  ? -2.634  -14.140 11.165  1.00 87.28 13  A 1 
ATOM 121  C CG  . PHE A 1 13  ? -3.561  -13.293 10.313  1.00 86.93 13  A 1 
ATOM 122  C CD1 . PHE A 1 13  ? -4.197  -12.162 10.857  1.00 80.46 13  A 1 
ATOM 123  C CD2 . PHE A 1 13  ? -3.781  -13.633 8.967   1.00 81.43 13  A 1 
ATOM 124  C CE1 . PHE A 1 13  ? -5.031  -11.368 10.052  1.00 77.68 13  A 1 
ATOM 125  C CE2 . PHE A 1 13  ? -4.619  -12.840 8.164   1.00 78.60 13  A 1 
ATOM 126  C CZ  . PHE A 1 13  ? -5.240  -11.706 8.705   1.00 78.55 13  A 1 
ATOM 127  N N   . GLY A 1 14  ? -1.428  -12.065 13.161  1.00 87.87 14  A 1 
ATOM 128  C CA  . GLY A 1 14  ? -1.364  -10.780 13.864  1.00 87.41 14  A 1 
ATOM 129  C C   . GLY A 1 14  ? 0.038   -10.162 13.859  1.00 88.14 14  A 1 
ATOM 130  O O   . GLY A 1 14  ? 0.170   -8.956  13.684  1.00 85.99 14  A 1 
ATOM 131  N N   . GLN A 1 15  ? 1.087   -10.980 13.981  1.00 92.51 15  A 1 
ATOM 132  C CA  . GLN A 1 15  ? 2.472   -10.506 13.879  1.00 92.00 15  A 1 
ATOM 133  C C   . GLN A 1 15  ? 2.785   -9.924  12.497  1.00 92.13 15  A 1 
ATOM 134  O O   . GLN A 1 15  ? 3.364   -8.846  12.430  1.00 89.65 15  A 1 
ATOM 135  C CB  . GLN A 1 15  ? 3.453   -11.643 14.201  1.00 91.16 15  A 1 
ATOM 136  C CG  . GLN A 1 15  ? 3.573   -11.877 15.713  1.00 79.54 15  A 1 
ATOM 137  C CD  . GLN A 1 15  ? 4.479   -13.054 16.064  1.00 75.12 15  A 1 
ATOM 138  O OE1 . GLN A 1 15  ? 4.679   -14.008 15.332  1.00 68.85 15  A 1 
ATOM 139  N NE2 . GLN A 1 15  ? 5.069   -13.046 17.240  1.00 66.22 15  A 1 
ATOM 140  N N   . ILE A 1 16  ? 2.384   -10.605 11.412  1.00 91.54 16  A 1 
ATOM 141  C CA  . ILE A 1 16  ? 2.595   -10.113 10.039  1.00 91.42 16  A 1 
ATOM 142  C C   . ILE A 1 16  ? 1.815   -8.814  9.815   1.00 92.15 16  A 1 
ATOM 143  O O   . ILE A 1 16  ? 2.375   -7.850  9.308   1.00 91.15 16  A 1 
ATOM 144  C CB  . ILE A 1 16  ? 2.211   -11.201 9.009   1.00 91.28 16  A 1 
ATOM 145  C CG1 . ILE A 1 16  ? 3.196   -12.391 9.095   1.00 86.57 16  A 1 
ATOM 146  C CG2 . ILE A 1 16  ? 2.213   -10.639 7.577   1.00 85.21 16  A 1 
ATOM 147  C CD1 . ILE A 1 16  ? 2.692   -13.649 8.380   1.00 79.68 16  A 1 
ATOM 148  N N   . PHE A 1 17  ? 0.562   -8.755  10.271  1.00 89.64 17  A 1 
ATOM 149  C CA  . PHE A 1 17  ? -0.267  -7.557  10.165  1.00 88.98 17  A 1 
ATOM 150  C C   . PHE A 1 17  ? 0.354   -6.350  10.893  1.00 89.50 17  A 1 
ATOM 151  O O   . PHE A 1 17  ? 0.536   -5.293  10.297  1.00 88.10 17  A 1 
ATOM 152  C CB  . PHE A 1 17  ? -1.664  -7.880  10.709  1.00 89.38 17  A 1 
ATOM 153  C CG  . PHE A 1 17  ? -2.594  -6.687  10.692  1.00 90.25 17  A 1 
ATOM 154  C CD1 . PHE A 1 17  ? -2.773  -5.905  11.852  1.00 84.86 17  A 1 
ATOM 155  C CD2 . PHE A 1 17  ? -3.253  -6.331  9.502   1.00 86.92 17  A 1 
ATOM 156  C CE1 . PHE A 1 17  ? -3.608  -4.777  11.814  1.00 83.73 17  A 1 
ATOM 157  C CE2 . PHE A 1 17  ? -4.088  -5.202  9.467   1.00 85.38 17  A 1 
ATOM 158  C CZ  . PHE A 1 17  ? -4.265  -4.424  10.624  1.00 86.71 17  A 1 
ATOM 159  N N   . VAL A 1 18  ? 0.735   -6.511  12.160  1.00 91.56 18  A 1 
ATOM 160  C CA  . VAL A 1 18  ? 1.375   -5.435  12.945  1.00 90.94 18  A 1 
ATOM 161  C C   . VAL A 1 18  ? 2.742   -5.062  12.369  1.00 89.25 18  A 1 
ATOM 162  O O   . VAL A 1 18  ? 3.121   -3.893  12.381  1.00 87.04 18  A 1 
ATOM 163  C CB  . VAL A 1 18  ? 1.492   -5.843  14.427  1.00 90.75 18  A 1 
ATOM 164  C CG1 . VAL A 1 18  ? 2.286   -4.837  15.273  1.00 82.87 18  A 1 
ATOM 165  C CG2 . VAL A 1 18  ? 0.100   -5.957  15.068  1.00 82.69 18  A 1 
ATOM 166  N N   . ASN A 1 19  ? 3.474   -6.039  11.825  1.00 88.06 19  A 1 
ATOM 167  C CA  . ASN A 1 19  ? 4.754   -5.781  11.175  1.00 86.20 19  A 1 
ATOM 168  C C   . ASN A 1 19  ? 4.584   -4.877  9.947   1.00 85.83 19  A 1 
ATOM 169  O O   . ASN A 1 19  ? 5.280   -3.871  9.848   1.00 82.96 19  A 1 
ATOM 170  C CB  . ASN A 1 19  ? 5.418   -7.120  10.830  1.00 84.37 19  A 1 
ATOM 171  C CG  . ASN A 1 19  ? 6.886   -6.938  10.512  1.00 77.50 19  A 1 
ATOM 172  O OD1 . ASN A 1 19  ? 7.636   -6.434  11.332  1.00 69.10 19  A 1 
ATOM 173  N ND2 . ASN A 1 19  ? 7.334   -7.353  9.357   1.00 68.87 19  A 1 
ATOM 174  N N   . GLY A 1 20  ? 3.605   -5.162  9.071   1.00 85.87 20  A 1 
ATOM 175  C CA  . GLY A 1 20  ? 3.288   -4.293  7.930   1.00 83.70 20  A 1 
ATOM 176  C C   . GLY A 1 20  ? 2.776   -2.911  8.345   1.00 85.30 20  A 1 
ATOM 177  O O   . GLY A 1 20  ? 3.154   -1.899  7.752   1.00 83.77 20  A 1 
ATOM 178  N N   . LEU A 1 21  ? 1.979   -2.836  9.418   1.00 86.06 21  A 1 
ATOM 179  C CA  . LEU A 1 21  ? 1.384   -1.590  9.902   1.00 85.59 21  A 1 
ATOM 180  C C   . LEU A 1 21  ? 2.414   -0.613  10.496  1.00 85.34 21  A 1 
ATOM 181  O O   . LEU A 1 21  ? 2.266   0.602   10.340  1.00 81.26 21  A 1 
ATOM 182  C CB  . LEU A 1 21  ? 0.307   -1.955  10.940  1.00 85.10 21  A 1 
ATOM 183  C CG  . LEU A 1 21  ? -0.616  -0.785  11.323  1.00 82.80 21  A 1 
ATOM 184  C CD1 . LEU A 1 21  ? -1.632  -0.491  10.223  1.00 76.66 21  A 1 
ATOM 185  C CD2 . LEU A 1 21  ? -1.392  -1.127  12.595  1.00 78.23 21  A 1 
ATOM 186  N N   . VAL A 1 22  ? 3.433   -1.121  11.200  1.00 87.00 22  A 1 
ATOM 187  C CA  . VAL A 1 22  ? 4.362   -0.302  11.998  1.00 85.33 22  A 1 
ATOM 188  C C   . VAL A 1 22  ? 5.823   -0.555  11.628  1.00 84.27 22  A 1 
ATOM 189  O O   . VAL A 1 22  ? 6.523   0.380   11.249  1.00 78.81 22  A 1 
ATOM 190  C CB  . VAL A 1 22  ? 4.132   -0.501  13.513  1.00 83.09 22  A 1 
ATOM 191  C CG1 . VAL A 1 22  ? 5.034   0.421   14.347  1.00 75.81 22  A 1 
ATOM 192  C CG2 . VAL A 1 22  ? 2.683   -0.207  13.925  1.00 77.07 22  A 1 
ATOM 193  N N   . ASN A 1 23  ? 6.304   -1.790  11.731  1.00 83.04 23  A 1 
ATOM 194  C CA  . ASN A 1 23  ? 7.741   -2.082  11.627  1.00 81.07 23  A 1 
ATOM 195  C C   . ASN A 1 23  ? 8.259   -2.046  10.184  1.00 80.79 23  A 1 
ATOM 196  O O   . ASN A 1 23  ? 9.400   -1.655  9.949   1.00 76.84 23  A 1 
ATOM 197  C CB  . ASN A 1 23  ? 8.045   -3.449  12.253  1.00 79.48 23  A 1 
ATOM 198  C CG  . ASN A 1 23  ? 7.716   -3.534  13.728  1.00 74.71 23  A 1 
ATOM 199  O OD1 . ASN A 1 23  ? 7.954   -2.632  14.515  1.00 68.20 23  A 1 
ATOM 200  N ND2 . ASN A 1 23  ? 7.182   -4.651  14.161  1.00 67.86 23  A 1 
ATOM 201  N N   . GLU A 1 24  ? 7.429   -2.458  9.227   1.00 83.35 24  A 1 
ATOM 202  C CA  . GLU A 1 24  ? 7.703   -2.391  7.788   1.00 83.94 24  A 1 
ATOM 203  C C   . GLU A 1 24  ? 6.816   -1.343  7.104   1.00 85.28 24  A 1 
ATOM 204  O O   . GLU A 1 24  ? 6.433   -1.504  5.950   1.00 79.50 24  A 1 
ATOM 205  C CB  . GLU A 1 24  ? 7.573   -3.783  7.144   1.00 80.30 24  A 1 
ATOM 206  C CG  . GLU A 1 24  ? 8.701   -4.739  7.552   1.00 76.00 24  A 1 
ATOM 207  C CD  . GLU A 1 24  ? 8.585   -6.126  6.881   1.00 72.36 24  A 1 
ATOM 208  O OE1 . GLU A 1 24  ? 9.291   -7.050  7.350   1.00 65.37 24  A 1 
ATOM 209  O OE2 . GLU A 1 24  ? 7.795   -6.306  5.924   1.00 66.83 24  A 1 
ATOM 210  N N   . ASN A 1 25  ? 6.473   -0.263  7.807   1.00 80.63 25  A 1 
ATOM 211  C CA  . ASN A 1 25  ? 5.628   0.781   7.234   1.00 80.84 25  A 1 
ATOM 212  C C   . ASN A 1 25  ? 6.252   1.338   5.936   1.00 81.96 25  A 1 
ATOM 213  O O   . ASN A 1 25  ? 7.385   1.835   5.977   1.00 78.39 25  A 1 
ATOM 214  C CB  . ASN A 1 25  ? 5.390   1.887   8.266   1.00 77.58 25  A 1 
ATOM 215  C CG  . ASN A 1 25  ? 4.364   2.877   7.747   1.00 75.22 25  A 1 
ATOM 216  O OD1 . ASN A 1 25  ? 4.565   3.582   6.771   1.00 66.87 25  A 1 
ATOM 217  N ND2 . ASN A 1 25  ? 3.201   2.904   8.344   1.00 71.54 25  A 1 
ATOM 218  N N   . PRO A 1 26  ? 5.525   1.292   4.797   1.00 83.52 26  A 1 
ATOM 219  C CA  . PRO A 1 26  ? 6.092   1.662   3.504   1.00 80.91 26  A 1 
ATOM 220  C C   . PRO A 1 26  ? 6.633   3.091   3.441   1.00 80.37 26  A 1 
ATOM 221  O O   . PRO A 1 26  ? 7.691   3.320   2.856   1.00 75.96 26  A 1 
ATOM 222  C CB  . PRO A 1 26  ? 4.960   1.457   2.497   1.00 77.21 26  A 1 
ATOM 223  C CG  . PRO A 1 26  ? 4.091   0.384   3.140   1.00 77.47 26  A 1 
ATOM 224  C CD  . PRO A 1 26  ? 4.210   0.696   4.625   1.00 84.10 26  A 1 
ATOM 225  N N   . LEU A 1 27  ? 5.941   4.047   4.060   1.00 78.69 27  A 1 
ATOM 226  C CA  . LEU A 1 27  ? 6.313   5.461   4.021   1.00 77.17 27  A 1 
ATOM 227  C C   . LEU A 1 27  ? 7.350   5.827   5.090   1.00 78.07 27  A 1 
ATOM 228  O O   . LEU A 1 27  ? 8.332   6.491   4.777   1.00 75.79 27  A 1 
ATOM 229  C CB  . LEU A 1 27  ? 5.047   6.322   4.152   1.00 75.61 27  A 1 
ATOM 230  C CG  . LEU A 1 27  ? 4.145   6.316   2.906   1.00 74.76 27  A 1 
ATOM 231  C CD1 . LEU A 1 27  ? 2.808   6.978   3.238   1.00 73.01 27  A 1 
ATOM 232  C CD2 . LEU A 1 27  ? 4.757   7.092   1.747   1.00 73.97 27  A 1 
ATOM 233  N N   . LEU A 1 28  ? 7.153   5.402   6.338   1.00 77.52 28  A 1 
ATOM 234  C CA  . LEU A 1 28  ? 8.012   5.829   7.452   1.00 77.18 28  A 1 
ATOM 235  C C   . LEU A 1 28  ? 9.327   5.053   7.549   1.00 77.92 28  A 1 
ATOM 236  O O   . LEU A 1 28  ? 10.343  5.621   7.946   1.00 73.72 28  A 1 
ATOM 237  C CB  . LEU A 1 28  ? 7.258   5.690   8.783   1.00 74.88 28  A 1 
ATOM 238  C CG  . LEU A 1 28  ? 6.079   6.653   8.973   1.00 72.43 28  A 1 
ATOM 239  C CD1 . LEU A 1 28  ? 5.438   6.366   10.333  1.00 68.77 28  A 1 
ATOM 240  C CD2 . LEU A 1 28  ? 6.513   8.117   8.958   1.00 69.10 28  A 1 
ATOM 241  N N   . ILE A 1 29  ? 9.296   3.752   7.239   1.00 80.01 29  A 1 
ATOM 242  C CA  . ILE A 1 29  ? 10.426  2.851   7.496   1.00 79.77 29  A 1 
ATOM 243  C C   . ILE A 1 29  ? 11.131  2.461   6.200   1.00 79.43 29  A 1 
ATOM 244  O O   . ILE A 1 29  ? 12.358  2.511   6.144   1.00 73.47 29  A 1 
ATOM 245  C CB  . ILE A 1 29  ? 9.966   1.614   8.296   1.00 77.68 29  A 1 
ATOM 246  C CG1 . ILE A 1 29  ? 9.250   1.985   9.614   1.00 73.35 29  A 1 
ATOM 247  C CG2 . ILE A 1 29  ? 11.141  0.664   8.575   1.00 72.59 29  A 1 
ATOM 248  C CD1 . ILE A 1 29  ? 10.084  2.771   10.640  1.00 65.87 29  A 1 
ATOM 249  N N   . LEU A 1 30  ? 10.374  2.088   5.160   1.00 76.12 30  A 1 
ATOM 250  C CA  . LEU A 1 30  ? 10.931  1.649   3.875   1.00 74.51 30  A 1 
ATOM 251  C C   . LEU A 1 30  ? 11.209  2.812   2.912   1.00 75.49 30  A 1 
ATOM 252  O O   . LEU A 1 30  ? 11.930  2.610   1.943   1.00 72.40 30  A 1 
ATOM 253  C CB  . LEU A 1 30  ? 10.017  0.589   3.231   1.00 72.76 30  A 1 
ATOM 254  C CG  . LEU A 1 30  ? 9.765   -0.671  4.074   1.00 69.27 30  A 1 
ATOM 255  C CD1 . LEU A 1 30  ? 8.780   -1.590  3.351   1.00 66.64 30  A 1 
ATOM 256  C CD2 . LEU A 1 30  ? 11.052  -1.457  4.324   1.00 66.78 30  A 1 
ATOM 257  N N   . MET A 1 31  ? 10.669  4.013   3.167   1.00 73.04 31  A 1 
ATOM 258  C CA  . MET A 1 31  ? 10.802  5.205   2.305   1.00 71.71 31  A 1 
ATOM 259  C C   . MET A 1 31  ? 10.305  4.992   0.862   1.00 73.09 31  A 1 
ATOM 260  O O   . MET A 1 31  ? 10.746  5.665   -0.071  1.00 67.45 31  A 1 
ATOM 261  C CB  . MET A 1 31  ? 12.236  5.755   2.334   1.00 67.37 31  A 1 
ATOM 262  C CG  . MET A 1 31  ? 12.755  6.007   3.742   1.00 63.56 31  A 1 
ATOM 263  S SD  . MET A 1 31  ? 14.442  6.642   3.733   1.00 55.30 31  A 1 
ATOM 264  C CE  . MET A 1 31  ? 14.769  6.569   5.493   1.00 51.29 31  A 1 
ATOM 265  N N   . ILE A 1 32  ? 9.365   4.051   0.676   1.00 77.40 32  A 1 
ATOM 266  C CA  . ILE A 1 32  ? 8.789   3.704   -0.631  1.00 74.48 32  A 1 
ATOM 267  C C   . ILE A 1 32  ? 7.385   4.316   -0.732  1.00 73.11 32  A 1 
ATOM 268  O O   . ILE A 1 32  ? 6.643   4.356   0.246   1.00 64.19 32  A 1 
ATOM 269  C CB  . ILE A 1 32  ? 8.795   2.169   -0.832  1.00 70.01 32  A 1 
ATOM 270  C CG1 . ILE A 1 32  ? 10.218  1.575   -0.755  1.00 65.49 32  A 1 
ATOM 271  C CG2 . ILE A 1 32  ? 8.188   1.794   -2.190  1.00 62.40 32  A 1 
ATOM 272  C CD1 . ILE A 1 32  ? 10.255  0.042   -0.653  1.00 57.44 32  A 1 
ATOM 273  N N   . GLY A 1 33  ? 6.990   4.796   -1.915  1.00 74.14 33  A 1 
ATOM 274  C CA  . GLY A 1 33  ? 5.656   5.377   -2.161  1.00 72.22 33  A 1 
ATOM 275  C C   . GLY A 1 33  ? 5.626   6.907   -2.169  1.00 74.27 33  A 1 
ATOM 276  O O   . GLY A 1 33  ? 4.568   7.513   -2.042  1.00 69.55 33  A 1 
ATOM 277  N N   . LEU A 1 34  ? 6.784   7.538   -2.354  1.00 73.90 34  A 1 
ATOM 278  C CA  . LEU A 1 34  ? 6.962   8.991   -2.388  1.00 72.88 34  A 1 
ATOM 279  C C   . LEU A 1 34  ? 6.101   9.662   -3.468  1.00 74.91 34  A 1 
ATOM 280  O O   . LEU A 1 34  ? 5.447   10.662  -3.188  1.00 69.12 34  A 1 
ATOM 281  C CB  . LEU A 1 34  ? 8.470   9.262   -2.553  1.00 68.21 34  A 1 
ATOM 282  C CG  . LEU A 1 34  ? 8.902   10.707  -2.272  1.00 62.45 34  A 1 
ATOM 283  C CD1 . LEU A 1 34  ? 10.343  10.732  -1.769  1.00 59.24 34  A 1 
ATOM 284  C CD2 . LEU A 1 34  ? 8.852   11.586  -3.518  1.00 57.80 34  A 1 
ATOM 285  N N   . CYS A 1 35  ? 6.030   9.090   -4.685  1.00 74.07 35  A 1 
ATOM 286  C CA  . CYS A 1 35  ? 5.254   9.644   -5.804  1.00 73.40 35  A 1 
ATOM 287  C C   . CYS A 1 35  ? 3.777   9.877   -5.455  1.00 74.55 35  A 1 
ATOM 288  O O   . CYS A 1 35  ? 3.248   10.954  -5.715  1.00 68.48 35  A 1 
ATOM 289  C CB  . CYS A 1 35  ? 5.401   8.703   -7.012  1.00 69.07 35  A 1 
ATOM 290  S SG  . CYS A 1 35  ? 4.979   6.993   -6.565  1.00 63.28 35  A 1 
ATOM 291  N N   . SER A 1 36  ? 3.132   8.925   -4.791  1.00 75.35 36  A 1 
ATOM 292  C CA  . SER A 1 36  ? 1.730   9.031   -4.374  1.00 73.77 36  A 1 
ATOM 293  C C   . SER A 1 36  ? 1.535   10.008  -3.214  1.00 75.61 36  A 1 
ATOM 294  O O   . SER A 1 36  ? 0.527   10.704  -3.156  1.00 70.01 36  A 1 
ATOM 295  C CB  . SER A 1 36  ? 1.233   7.659   -3.958  1.00 68.27 36  A 1 
ATOM 296  O OG  . SER A 1 36  ? 1.514   6.695   -4.953  1.00 60.11 36  A 1 
ATOM 297  N N   . SER A 1 37  ? 2.498   10.106  -2.306  1.00 76.06 37  A 1 
ATOM 298  C CA  . SER A 1 37  ? 2.423   11.007  -1.152  1.00 75.69 37  A 1 
ATOM 299  C C   . SER A 1 37  ? 2.550   12.491  -1.522  1.00 77.40 37  A 1 
ATOM 300  O O   . SER A 1 37  ? 2.028   13.343  -0.815  1.00 74.41 37  A 1 
ATOM 301  C CB  . SER A 1 37  ? 3.475   10.626  -0.109  1.00 72.21 37  A 1 
ATOM 302  O OG  . SER A 1 37  ? 4.775   11.008  -0.509  1.00 63.14 37  A 1 
ATOM 303  N N   . LEU A 1 38  ? 3.193   12.811  -2.640  1.00 78.16 38  A 1 
ATOM 304  C CA  . LEU A 1 38  ? 3.365   14.194  -3.091  1.00 77.84 38  A 1 
ATOM 305  C C   . LEU A 1 38  ? 2.142   14.733  -3.832  1.00 79.55 38  A 1 
ATOM 306  O O   . LEU A 1 38  ? 1.829   15.918  -3.732  1.00 74.49 38  A 1 
ATOM 307  C CB  . LEU A 1 38  ? 4.613   14.274  -3.985  1.00 74.28 38  A 1 
ATOM 308  C CG  . LEU A 1 38  ? 5.925   14.000  -3.239  1.00 68.71 38  A 1 
ATOM 309  C CD1 . LEU A 1 38  ? 7.082   14.027  -4.234  1.00 64.91 38  A 1 
ATOM 310  C CD2 . LEU A 1 38  ? 6.198   15.016  -2.142  1.00 64.44 38  A 1 
ATOM 311  N N   . ALA A 1 39  ? 1.463   13.868  -4.569  1.00 79.04 39  A 1 
ATOM 312  C CA  . ALA A 1 39  ? 0.498   14.269  -5.582  1.00 77.05 39  A 1 
ATOM 313  C C   . ALA A 1 39  ? -0.913  14.538  -5.039  1.00 78.76 39  A 1 
ATOM 314  O O   . ALA A 1 39  ? -1.595  15.437  -5.523  1.00 72.98 39  A 1 
ATOM 315  C CB  . ALA A 1 39  ? 0.520   13.168  -6.634  1.00 71.06 39  A 1 
ATOM 316  N N   . VAL A 1 40  ? -1.367  13.774  -4.037  1.00 81.02 40  A 1 
ATOM 317  C CA  . VAL A 1 40  ? -2.799  13.676  -3.673  1.00 81.05 40  A 1 
ATOM 318  C C   . VAL A 1 40  ? -3.070  14.038  -2.207  1.00 82.24 40  A 1 
ATOM 319  O O   . VAL A 1 40  ? -4.173  13.878  -1.699  1.00 75.65 40  A 1 
ATOM 320  C CB  . VAL A 1 40  ? -3.350  12.292  -4.082  1.00 75.55 40  A 1 
ATOM 321  C CG1 . VAL A 1 40  ? -4.874  12.229  -4.027  1.00 66.70 40  A 1 
ATOM 322  C CG2 . VAL A 1 40  ? -2.966  11.927  -5.518  1.00 69.76 40  A 1 
ATOM 323  N N   . THR A 1 41  ? -2.090  14.568  -1.496  1.00 83.22 41  A 1 
ATOM 324  C CA  . THR A 1 41  ? -2.176  14.875  -0.056  1.00 81.81 41  A 1 
ATOM 325  C C   . THR A 1 41  ? -2.531  16.331  0.246   1.00 84.13 41  A 1 
ATOM 326  O O   . THR A 1 41  ? -2.190  16.840  1.307   1.00 79.73 41  A 1 
ATOM 327  C CB  . THR A 1 41  ? -0.907  14.443  0.682   1.00 75.32 41  A 1 
ATOM 328  O OG1 . THR A 1 41  ? 0.223   15.017  0.061   1.00 71.57 41  A 1 
ATOM 329  C CG2 . THR A 1 41  ? -0.725  12.939  0.684   1.00 73.28 41  A 1 
ATOM 330  N N   . THR A 1 42  ? -3.190  17.040  -0.690  1.00 85.25 42  A 1 
ATOM 331  C CA  . THR A 1 42  ? -3.630  18.431  -0.468  1.00 85.06 42  A 1 
ATOM 332  C C   . THR A 1 42  ? -4.844  18.541  0.452   1.00 86.47 42  A 1 
ATOM 333  O O   . THR A 1 42  ? -5.017  19.581  1.071   1.00 82.89 42  A 1 
ATOM 334  C CB  . THR A 1 42  ? -3.958  19.126  -1.795  1.00 81.88 42  A 1 
ATOM 335  O OG1 . THR A 1 42  ? -4.828  18.313  -2.558  1.00 74.82 42  A 1 
ATOM 336  C CG2 . THR A 1 42  ? -2.699  19.356  -2.627  1.00 72.57 42  A 1 
ATOM 337  N N   . SER A 1 43  ? -5.655  17.486  0.563   1.00 87.84 43  A 1 
ATOM 338  C CA  . SER A 1 43  ? -6.736  17.364  1.539   1.00 88.30 43  A 1 
ATOM 339  C C   . SER A 1 43  ? -6.708  15.996  2.212   1.00 89.60 43  A 1 
ATOM 340  O O   . SER A 1 43  ? -6.273  15.004  1.616   1.00 88.18 43  A 1 
ATOM 341  C CB  . SER A 1 43  ? -8.101  17.631  0.889   1.00 86.08 43  A 1 
ATOM 342  O OG  . SER A 1 43  ? -8.453  16.593  -0.011  1.00 77.19 43  A 1 
ATOM 343  N N   . VAL A 1 44  ? -7.188  15.918  3.449   1.00 90.94 44  A 1 
ATOM 344  C CA  . VAL A 1 44  ? -7.268  14.667  4.220   1.00 91.76 44  A 1 
ATOM 345  C C   . VAL A 1 44  ? -8.182  13.656  3.531   1.00 91.88 44  A 1 
ATOM 346  O O   . VAL A 1 44  ? -7.832  12.475  3.441   1.00 91.21 44  A 1 
ATOM 347  C CB  . VAL A 1 44  ? -7.734  14.940  5.658   1.00 91.68 44  A 1 
ATOM 348  C CG1 . VAL A 1 44  ? -7.912  13.652  6.465   1.00 86.40 44  A 1 
ATOM 349  C CG2 . VAL A 1 44  ? -6.716  15.799  6.410   1.00 86.66 44  A 1 
ATOM 350  N N   . ALA A 1 45  ? -9.308  14.105  2.973   1.00 91.27 45  A 1 
ATOM 351  C CA  . ALA A 1 45  ? -10.240 13.251  2.238   1.00 90.36 45  A 1 
ATOM 352  C C   . ALA A 1 45  ? -9.570  12.567  1.032   1.00 90.27 45  A 1 
ATOM 353  O O   . ALA A 1 45  ? -9.698  11.353  0.849   1.00 88.90 45  A 1 
ATOM 354  C CB  . ALA A 1 45  ? -11.435 14.109  1.812   1.00 89.62 45  A 1 
ATOM 355  N N   . ASN A 1 46  ? -8.784  13.311  0.247   1.00 90.28 46  A 1 
ATOM 356  C CA  . ASN A 1 46  ? -8.049  12.768  -0.894  1.00 89.49 46  A 1 
ATOM 357  C C   . ASN A 1 46  ? -6.935  11.810  -0.450  1.00 90.04 46  A 1 
ATOM 358  O O   . ASN A 1 46  ? -6.762  10.747  -1.046  1.00 89.18 46  A 1 
ATOM 359  C CB  . ASN A 1 46  ? -7.486  13.927  -1.732  1.00 88.13 46  A 1 
ATOM 360  C CG  . ASN A 1 46  ? -8.549  14.746  -2.445  1.00 84.27 46  A 1 
ATOM 361  O OD1 . ASN A 1 46  ? -9.695  14.362  -2.588  1.00 75.65 46  A 1 
ATOM 362  N ND2 . ASN A 1 46  ? -8.190  15.904  -2.948  1.00 77.06 46  A 1 
ATOM 363  N N   . GLY A 1 47  ? -6.217  12.144  0.626   1.00 89.94 47  A 1 
ATOM 364  C CA  . GLY A 1 47  ? -5.171  11.290  1.195   1.00 89.99 47  A 1 
ATOM 365  C C   . GLY A 1 47  ? -5.707  9.937   1.673   1.00 90.97 47  A 1 
ATOM 366  O O   . GLY A 1 47  ? -5.159  8.894   1.317   1.00 90.47 47  A 1 
ATOM 367  N N   . ILE A 1 48  ? -6.820  9.933   2.413   1.00 92.21 48  A 1 
ATOM 368  C CA  . ILE A 1 48  ? -7.489  8.702   2.861   1.00 92.65 48  A 1 
ATOM 369  C C   . ILE A 1 48  ? -8.016  7.912   1.659   1.00 92.47 48  A 1 
ATOM 370  O O   . ILE A 1 48  ? -7.777  6.708   1.572   1.00 91.80 48  A 1 
ATOM 371  C CB  . ILE A 1 48  ? -8.610  9.024   3.871   1.00 92.80 48  A 1 
ATOM 372  C CG1 . ILE A 1 48  ? -8.005  9.587   5.179   1.00 88.61 48  A 1 
ATOM 373  C CG2 . ILE A 1 48  ? -9.451  7.772   4.182   1.00 86.77 48  A 1 
ATOM 374  C CD1 . ILE A 1 48  ? -9.043  10.152  6.157   1.00 78.71 48  A 1 
ATOM 375  N N   . GLY A 1 49  ? -8.682  8.577   0.709   1.00 91.08 49  A 1 
ATOM 376  C CA  . GLY A 1 49  ? -9.221  7.929   -0.491  1.00 90.35 49  A 1 
ATOM 377  C C   . GLY A 1 49  ? -8.144  7.227   -1.318  1.00 90.78 49  A 1 
ATOM 378  O O   . GLY A 1 49  ? -8.309  6.071   -1.709  1.00 90.02 49  A 1 
ATOM 379  N N   . MET A 1 50  ? -6.992  7.874   -1.514  1.00 90.84 50  A 1 
ATOM 380  C CA  . MET A 1 50  ? -5.853  7.260   -2.197  1.00 90.55 50  A 1 
ATOM 381  C C   . MET A 1 50  ? -5.262  6.093   -1.406  1.00 91.92 50  A 1 
ATOM 382  O O   . MET A 1 50  ? -4.995  5.037   -1.977  1.00 91.18 50  A 1 
ATOM 383  C CB  . MET A 1 50  ? -4.774  8.310   -2.466  1.00 88.98 50  A 1 
ATOM 384  C CG  . MET A 1 50  ? -3.723  7.732   -3.416  1.00 80.38 50  A 1 
ATOM 385  S SD  . MET A 1 50  ? -2.555  8.930   -4.076  1.00 75.61 50  A 1 
ATOM 386  C CE  . MET A 1 50  ? -2.027  8.072   -5.570  1.00 65.66 50  A 1 
ATOM 387  N N   . GLY A 1 51  ? -5.085  6.254   -0.099  1.00 90.65 51  A 1 
ATOM 388  C CA  . GLY A 1 51  ? -4.545  5.210   0.768   1.00 90.76 51  A 1 
ATOM 389  C C   . GLY A 1 51  ? -5.401  3.941   0.761   1.00 92.02 51  A 1 
ATOM 390  O O   . GLY A 1 51  ? -4.876  2.841   0.585   1.00 91.89 51  A 1 
ATOM 391  N N   . LEU A 1 52  ? -6.724  4.082   0.872   1.00 91.88 52  A 1 
ATOM 392  C CA  . LEU A 1 52  ? -7.659  2.957   0.808   1.00 92.66 52  A 1 
ATOM 393  C C   . LEU A 1 52  ? -7.681  2.306   -0.579  1.00 93.16 52  A 1 
ATOM 394  O O   . LEU A 1 52  ? -7.682  1.077   -0.675  1.00 92.73 52  A 1 
ATOM 395  C CB  . LEU A 1 52  ? -9.061  3.434   1.207   1.00 92.80 52  A 1 
ATOM 396  C CG  . LEU A 1 52  ? -9.208  3.823   2.692   1.00 89.46 52  A 1 
ATOM 397  C CD1 . LEU A 1 52  ? -10.621 4.350   2.932   1.00 84.50 52  A 1 
ATOM 398  C CD2 . LEU A 1 52  ? -8.967  2.644   3.637   1.00 83.61 52  A 1 
ATOM 399  N N   . SER A 1 53  ? -7.620  3.105   -1.653  1.00 91.43 53  A 1 
ATOM 400  C CA  . SER A 1 53  ? -7.534  2.590   -3.029  1.00 91.53 53  A 1 
ATOM 401  C C   . SER A 1 53  ? -6.273  1.748   -3.238  1.00 92.76 53  A 1 
ATOM 402  O O   . SER A 1 53  ? -6.344  0.633   -3.756  1.00 91.70 53  A 1 
ATOM 403  C CB  . SER A 1 53  ? -7.561  3.740   -4.041  1.00 90.29 53  A 1 
ATOM 404  O OG  . SER A 1 53  ? -8.760  4.478   -3.912  1.00 81.66 53  A 1 
ATOM 405  N N   . MET A 1 54  ? -5.122  2.217   -2.757  1.00 91.98 54  A 1 
ATOM 406  C CA  . MET A 1 54  ? -3.875  1.443   -2.802  1.00 91.81 54  A 1 
ATOM 407  C C   . MET A 1 54  ? -3.928  0.188   -1.939  1.00 93.61 54  A 1 
ATOM 408  O O   . MET A 1 54  ? -3.450  -0.860  -2.367  1.00 92.96 54  A 1 
ATOM 409  C CB  . MET A 1 54  ? -2.693  2.295   -2.342  1.00 90.00 54  A 1 
ATOM 410  C CG  . MET A 1 54  ? -2.355  3.326   -3.400  1.00 80.37 54  A 1 
ATOM 411  S SD  . MET A 1 54  ? -0.784  4.134   -3.084  1.00 72.72 54  A 1 
ATOM 412  C CE  . MET A 1 54  ? -0.895  5.355   -4.397  1.00 63.60 54  A 1 
ATOM 413  N N   . THR A 1 55  ? -4.545  0.265   -0.756  1.00 92.53 55  A 1 
ATOM 414  C CA  . THR A 1 55  ? -4.731  -0.895  0.130   1.00 93.18 55  A 1 
ATOM 415  C C   . THR A 1 55  ? -5.531  -1.991  -0.565  1.00 93.86 55  A 1 
ATOM 416  O O   . THR A 1 55  ? -5.144  -3.157  -0.520  1.00 93.05 55  A 1 
ATOM 417  C CB  . THR A 1 55  ? -5.437  -0.494  1.431   1.00 93.20 55  A 1 
ATOM 418  O OG1 . THR A 1 55  ? -4.712  0.515   2.088   1.00 85.47 55  A 1 
ATOM 419  C CG2 . THR A 1 55  ? -5.568  -1.662  2.408   1.00 86.38 55  A 1 
ATOM 420  N N   . PHE A 1 56  ? -6.608  -1.619  -1.268  1.00 92.69 56  A 1 
ATOM 421  C CA  . PHE A 1 56  ? -7.407  -2.564  -2.039  1.00 92.83 56  A 1 
ATOM 422  C C   . PHE A 1 56  ? -6.603  -3.202  -3.175  1.00 93.92 56  A 1 
ATOM 423  O O   . PHE A 1 56  ? -6.588  -4.427  -3.296  1.00 93.66 56  A 1 
ATOM 424  C CB  . PHE A 1 56  ? -8.653  -1.857  -2.574  1.00 92.15 56  A 1 
ATOM 425  C CG  . PHE A 1 56  ? -9.497  -2.744  -3.466  1.00 88.31 56  A 1 
ATOM 426  C CD1 . PHE A 1 56  ? -9.268  -2.776  -4.855  1.00 83.46 56  A 1 
ATOM 427  C CD2 . PHE A 1 56  ? -10.491 -3.564  -2.905  1.00 84.01 56  A 1 
ATOM 428  C CE1 . PHE A 1 56  ? -10.038 -3.615  -5.680  1.00 79.78 56  A 1 
ATOM 429  C CE2 . PHE A 1 56  ? -11.261 -4.401  -3.729  1.00 79.98 56  A 1 
ATOM 430  C CZ  . PHE A 1 56  ? -11.037 -4.424  -5.119  1.00 81.70 56  A 1 
ATOM 431  N N   . VAL A 1 57  ? -5.912  -2.394  -3.992  1.00 92.57 57  A 1 
ATOM 432  C CA  . VAL A 1 57  ? -5.125  -2.911  -5.127  1.00 93.01 57  A 1 
ATOM 433  C C   . VAL A 1 57  ? -3.996  -3.817  -4.643  1.00 93.93 57  A 1 
ATOM 434  O O   . VAL A 1 57  ? -3.804  -4.895  -5.208  1.00 93.14 57  A 1 
ATOM 435  C CB  . VAL A 1 57  ? -4.585  -1.767  -6.012  1.00 92.61 57  A 1 
ATOM 436  C CG1 . VAL A 1 57  ? -3.702  -2.294  -7.149  1.00 88.57 57  A 1 
ATOM 437  C CG2 . VAL A 1 57  ? -5.733  -0.998  -6.671  1.00 88.96 57  A 1 
ATOM 438  N N   . LEU A 1 58  ? -3.295  -3.441  -3.567  1.00 93.24 58  A 1 
ATOM 439  C CA  . LEU A 1 58  ? -2.252  -4.258  -2.943  1.00 93.01 58  A 1 
ATOM 440  C C   . LEU A 1 58  ? -2.819  -5.594  -2.464  1.00 93.82 58  A 1 
ATOM 441  O O   . LEU A 1 58  ? -2.356  -6.644  -2.900  1.00 93.81 58  A 1 
ATOM 442  C CB  . LEU A 1 58  ? -1.597  -3.462  -1.798  1.00 92.60 58  A 1 
ATOM 443  C CG  . LEU A 1 58  ? -0.504  -4.229  -1.032  1.00 88.85 58  A 1 
ATOM 444  C CD1 . LEU A 1 58  ? 0.681   -4.604  -1.921  1.00 83.77 58  A 1 
ATOM 445  C CD2 . LEU A 1 58  ? 0.020   -3.369  0.118   1.00 83.30 58  A 1 
ATOM 446  N N   . LEU A 1 59  ? -3.874  -5.558  -1.642  1.00 93.86 59  A 1 
ATOM 447  C CA  . LEU A 1 59  ? -4.506  -6.746  -1.075  1.00 94.15 59  A 1 
ATOM 448  C C   . LEU A 1 59  ? -4.984  -7.721  -2.157  1.00 94.49 59  A 1 
ATOM 449  O O   . LEU A 1 59  ? -4.709  -8.920  -2.083  1.00 94.11 59  A 1 
ATOM 450  C CB  . LEU A 1 59  ? -5.684  -6.282  -0.200  1.00 94.36 59  A 1 
ATOM 451  C CG  . LEU A 1 59  ? -6.482  -7.433  0.435   1.00 90.80 59  A 1 
ATOM 452  C CD1 . LEU A 1 59  ? -5.659  -8.163  1.485   1.00 84.08 59  A 1 
ATOM 453  C CD2 . LEU A 1 59  ? -7.745  -6.881  1.091   1.00 84.03 59  A 1 
ATOM 454  N N   . MET A 1 60  ? -5.692  -7.219  -3.173  1.00 94.42 60  A 1 
ATOM 455  C CA  . MET A 1 60  ? -6.222  -8.058  -4.252  1.00 93.99 60  A 1 
ATOM 456  C C   . MET A 1 60  ? -5.114  -8.619  -5.141  1.00 94.26 60  A 1 
ATOM 457  O O   . MET A 1 60  ? -5.163  -9.793  -5.515  1.00 94.00 60  A 1 
ATOM 458  C CB  . MET A 1 60  ? -7.243  -7.266  -5.077  1.00 94.06 60  A 1 
ATOM 459  C CG  . MET A 1 60  ? -8.533  -6.999  -4.291  1.00 90.52 60  A 1 
ATOM 460  S SD  . MET A 1 60  ? -9.427  -8.504  -3.815  1.00 86.06 60  A 1 
ATOM 461  C CE  . MET A 1 60  ? -10.695 -7.774  -2.752  1.00 73.89 60  A 1 
ATOM 462  N N   . SER A 1 61  ? -4.082  -7.829  -5.431  1.00 95.21 61  A 1 
ATOM 463  C CA  . SER A 1 61  ? -2.925  -8.293  -6.203  1.00 94.62 61  A 1 
ATOM 464  C C   . SER A 1 61  ? -2.157  -9.378  -5.450  1.00 94.85 61  A 1 
ATOM 465  O O   . SER A 1 61  ? -1.863  -10.431 -6.016  1.00 93.59 61  A 1 
ATOM 466  C CB  . SER A 1 61  ? -1.990  -7.129  -6.545  1.00 93.74 61  A 1 
ATOM 467  O OG  . SER A 1 61  ? -2.673  -6.158  -7.312  1.00 84.94 61  A 1 
ATOM 468  N N   . GLU A 1 62  ? -1.893  -9.187  -4.157  1.00 94.60 62  A 1 
ATOM 469  C CA  . GLU A 1 62  ? -1.226  -10.188 -3.316  1.00 94.04 62  A 1 
ATOM 470  C C   . GLU A 1 62  ? -2.051  -11.469 -3.176  1.00 94.05 62  A 1 
ATOM 471  O O   . GLU A 1 62  ? -1.502  -12.572 -3.265  1.00 92.53 62  A 1 
ATOM 472  C CB  . GLU A 1 62  ? -0.951  -9.624  -1.924  1.00 93.44 62  A 1 
ATOM 473  C CG  . GLU A 1 62  ? 0.172   -8.580  -1.909  1.00 88.69 62  A 1 
ATOM 474  C CD  . GLU A 1 62  ? 0.747   -8.425  -0.501  1.00 87.57 62  A 1 
ATOM 475  O OE1 . GLU A 1 62  ? 1.979   -8.274  -0.419  1.00 78.27 62  A 1 
ATOM 476  O OE2 . GLU A 1 62  ? -0.017  -8.604  0.468   1.00 78.28 62  A 1 
ATOM 477  N N   . PHE A 1 63  ? -3.373  -11.340 -3.011  1.00 95.53 63  A 1 
ATOM 478  C CA  . PHE A 1 63  ? -4.287  -12.473 -2.933  1.00 95.37 63  A 1 
ATOM 479  C C   . PHE A 1 63  ? -4.233  -13.331 -4.200  1.00 95.45 63  A 1 
ATOM 480  O O   . PHE A 1 63  ? -3.961  -14.531 -4.121  1.00 94.04 63  A 1 
ATOM 481  C CB  . PHE A 1 63  ? -5.708  -11.960 -2.662  1.00 95.04 63  A 1 
ATOM 482  C CG  . PHE A 1 63  ? -6.750  -13.063 -2.677  1.00 94.58 63  A 1 
ATOM 483  C CD1 . PHE A 1 63  ? -7.559  -13.258 -3.810  1.00 88.70 63  A 1 
ATOM 484  C CD2 . PHE A 1 63  ? -6.884  -13.918 -1.572  1.00 89.16 63  A 1 
ATOM 485  C CE1 . PHE A 1 63  ? -8.501  -14.301 -3.830  1.00 87.92 63  A 1 
ATOM 486  C CE2 . PHE A 1 63  ? -7.825  -14.964 -1.593  1.00 89.02 63  A 1 
ATOM 487  C CZ  . PHE A 1 63  ? -8.635  -15.154 -2.721  1.00 89.51 63  A 1 
ATOM 488  N N   . VAL A 1 64  ? -4.434  -12.716 -5.375  1.00 95.67 64  A 1 
ATOM 489  C CA  . VAL A 1 64  ? -4.447  -13.430 -6.665  1.00 95.41 64  A 1 
ATOM 490  C C   . VAL A 1 64  ? -3.085  -14.047 -6.964  1.00 95.31 64  A 1 
ATOM 491  O O   . VAL A 1 64  ? -3.000  -15.223 -7.314  1.00 94.09 64  A 1 
ATOM 492  C CB  . VAL A 1 64  ? -4.913  -12.491 -7.797  1.00 94.74 64  A 1 
ATOM 493  C CG1 . VAL A 1 64  ? -4.715  -13.092 -9.193  1.00 90.73 64  A 1 
ATOM 494  C CG2 . VAL A 1 64  ? -6.412  -12.210 -7.634  1.00 90.88 64  A 1 
ATOM 495  N N   . ILE A 1 65  ? -1.999  -13.307 -6.767  1.00 95.07 65  A 1 
ATOM 496  C CA  . ILE A 1 65  ? -0.648  -13.799 -7.058  1.00 94.30 65  A 1 
ATOM 497  C C   . ILE A 1 65  ? -0.253  -14.930 -6.112  1.00 94.04 65  A 1 
ATOM 498  O O   . ILE A 1 65  ? 0.318   -15.928 -6.552  1.00 93.32 65  A 1 
ATOM 499  C CB  . ILE A 1 65  ? 0.335   -12.616 -7.059  1.00 93.77 65  A 1 
ATOM 500  C CG1 . ILE A 1 65  ? 0.047   -11.785 -8.340  1.00 90.91 65  A 1 
ATOM 501  C CG2 . ILE A 1 65  ? 1.796   -13.094 -7.014  1.00 90.07 65  A 1 
ATOM 502  C CD1 . ILE A 1 65  ? 0.568   -10.358 -8.284  1.00 81.16 65  A 1 
ATOM 503  N N   . SER A 1 66  ? -0.609  -14.841 -4.826  1.00 94.90 66  A 1 
ATOM 504  C CA  . SER A 1 66  ? -0.352  -15.924 -3.872  1.00 94.21 66  A 1 
ATOM 505  C C   . SER A 1 66  ? -1.178  -17.179 -4.172  1.00 94.01 66  A 1 
ATOM 506  O O   . SER A 1 66  ? -0.688  -18.297 -3.978  1.00 92.43 66  A 1 
ATOM 507  C CB  . SER A 1 66  ? -0.615  -15.433 -2.452  1.00 93.71 66  A 1 
ATOM 508  O OG  . SER A 1 66  ? -0.119  -16.393 -1.533  1.00 77.96 66  A 1 
ATOM 509  N N   . LEU A 1 67  ? -2.406  -17.018 -4.692  1.00 94.10 67  A 1 
ATOM 510  C CA  . LEU A 1 67  ? -3.261  -18.130 -5.112  1.00 93.59 67  A 1 
ATOM 511  C C   . LEU A 1 67  ? -2.677  -18.859 -6.333  1.00 93.58 67  A 1 
ATOM 512  O O   . LEU A 1 67  ? -2.561  -20.087 -6.327  1.00 92.07 67  A 1 
ATOM 513  C CB  . LEU A 1 67  ? -4.673  -17.577 -5.384  1.00 93.27 67  A 1 
ATOM 514  C CG  . LEU A 1 67  ? -5.738  -18.658 -5.649  1.00 85.82 67  A 1 
ATOM 515  C CD1 . LEU A 1 67  ? -5.989  -19.525 -4.417  1.00 78.33 67  A 1 
ATOM 516  C CD2 . LEU A 1 67  ? -7.055  -17.984 -6.032  1.00 79.64 67  A 1 
ATOM 517  N N   . PHE A 1 68  ? -2.239  -18.104 -7.344  1.00 94.52 68  A 1 
ATOM 518  C CA  . PHE A 1 68  ? -1.743  -18.648 -8.614  1.00 93.74 68  A 1 
ATOM 519  C C   . PHE A 1 68  ? -0.215  -18.813 -8.686  1.00 93.68 68  A 1 
ATOM 520  O O   . PHE A 1 68  ? 0.317   -19.189 -9.732  1.00 91.28 68  A 1 
ATOM 521  C CB  . PHE A 1 68  ? -2.306  -17.816 -9.774  1.00 93.18 68  A 1 
ATOM 522  C CG  . PHE A 1 68  ? -3.808  -17.968 -9.939  1.00 92.63 68  A 1 
ATOM 523  C CD1 . PHE A 1 68  ? -4.345  -19.183 -10.413 1.00 86.41 68  A 1 
ATOM 524  C CD2 . PHE A 1 68  ? -4.674  -16.913 -9.609  1.00 87.20 68  A 1 
ATOM 525  C CE1 . PHE A 1 68  ? -5.736  -19.335 -10.552 1.00 85.17 68  A 1 
ATOM 526  C CE2 . PHE A 1 68  ? -6.067  -17.065 -9.744  1.00 85.58 68  A 1 
ATOM 527  C CZ  . PHE A 1 68  ? -6.600  -18.276 -10.216 1.00 86.95 68  A 1 
ATOM 528  N N   . LYS A 1 69  ? 0.514   -18.627 -7.584  1.00 93.08 69  A 1 
ATOM 529  C CA  . LYS A 1 69  ? 1.993   -18.660 -7.562  1.00 92.46 69  A 1 
ATOM 530  C C   . LYS A 1 69  ? 2.637   -19.928 -8.133  1.00 93.03 69  A 1 
ATOM 531  O O   . LYS A 1 69  ? 3.772   -19.872 -8.592  1.00 91.56 69  A 1 
ATOM 532  C CB  . LYS A 1 69  ? 2.491   -18.409 -6.131  1.00 90.43 69  A 1 
ATOM 533  C CG  . LYS A 1 69  ? 2.190   -19.567 -5.167  1.00 88.55 69  A 1 
ATOM 534  C CD  . LYS A 1 69  ? 2.610   -19.158 -3.761  1.00 88.03 69  A 1 
ATOM 535  C CE  . LYS A 1 69  ? 2.315   -20.281 -2.772  1.00 81.75 69  A 1 
ATOM 536  N NZ  . LYS A 1 69  ? 2.697   -19.833 -1.423  1.00 74.86 69  A 1 
ATOM 537  N N   . LYS A 1 70  ? 1.931   -21.071 -8.088  1.00 92.47 70  A 1 
ATOM 538  C CA  . LYS A 1 70  ? 2.414   -22.351 -8.640  1.00 92.26 70  A 1 
ATOM 539  C C   . LYS A 1 70  ? 2.364   -22.406 -10.170 1.00 93.17 70  A 1 
ATOM 540  O O   . LYS A 1 70  ? 3.097   -23.191 -10.754 1.00 90.52 70  A 1 
ATOM 541  C CB  . LYS A 1 70  ? 1.615   -23.527 -8.059  1.00 92.22 70  A 1 
ATOM 542  C CG  . LYS A 1 70  ? 1.850   -23.759 -6.562  1.00 86.58 70  A 1 
ATOM 543  C CD  . LYS A 1 70  ? 1.122   -25.035 -6.126  1.00 81.50 70  A 1 
ATOM 544  C CE  . LYS A 1 70  ? 1.345   -25.347 -4.645  1.00 75.37 70  A 1 
ATOM 545  N NZ  . LYS A 1 70  ? 0.684   -26.614 -4.257  1.00 66.30 70  A 1 
ATOM 546  N N   . LEU A 1 71  ? 1.497   -21.594 -10.787 1.00 92.49 71  A 1 
ATOM 547  C CA  . LEU A 1 71  ? 1.292   -21.535 -12.236 1.00 92.91 71  A 1 
ATOM 548  C C   . LEU A 1 71  ? 2.191   -20.495 -12.917 1.00 93.56 71  A 1 
ATOM 549  O O   . LEU A 1 71  ? 2.306   -20.506 -14.134 1.00 91.02 71  A 1 
ATOM 550  C CB  . LEU A 1 71  ? -0.197  -21.235 -12.504 1.00 93.00 71  A 1 
ATOM 551  C CG  . LEU A 1 71  ? -1.118  -22.430 -12.181 1.00 89.45 71  A 1 
ATOM 552  C CD1 . LEU A 1 71  ? -2.450  -21.945 -11.616 1.00 81.34 71  A 1 
ATOM 553  C CD2 . LEU A 1 71  ? -1.399  -23.253 -13.437 1.00 81.88 71  A 1 
ATOM 554  N N   . ILE A 1 72  ? 2.822   -19.592 -12.145 1.00 92.84 72  A 1 
ATOM 555  C CA  . ILE A 1 72  ? 3.618   -18.483 -12.681 1.00 92.63 72  A 1 
ATOM 556  C C   . ILE A 1 72  ? 5.103   -18.887 -12.759 1.00 92.76 72  A 1 
ATOM 557  O O   . ILE A 1 72  ? 5.774   -18.962 -11.722 1.00 90.80 72  A 1 
ATOM 558  C CB  . ILE A 1 72  ? 3.396   -17.200 -11.851 1.00 91.11 72  A 1 
ATOM 559  C CG1 . ILE A 1 72  ? 1.900   -16.807 -11.822 1.00 84.96 72  A 1 
ATOM 560  C CG2 . ILE A 1 72  ? 4.226   -16.053 -12.451 1.00 82.46 72  A 1 
ATOM 561  C CD1 . ILE A 1 72  ? 1.564   -15.673 -10.844 1.00 78.68 72  A 1 
ATOM 562  N N   . PRO A 1 73  ? 5.652   -19.118 -13.981 1.00 93.44 73  A 1 
ATOM 563  C CA  . PRO A 1 73  ? 7.074   -19.392 -14.149 1.00 92.73 73  A 1 
ATOM 564  C C   . PRO A 1 73  ? 7.920   -18.143 -13.857 1.00 92.32 73  A 1 
ATOM 565  O O   . PRO A 1 73  ? 7.500   -17.005 -14.069 1.00 90.03 73  A 1 
ATOM 566  C CB  . PRO A 1 73  ? 7.248   -19.925 -15.576 1.00 91.54 73  A 1 
ATOM 567  C CG  . PRO A 1 73  ? 5.993   -19.494 -16.322 1.00 89.48 73  A 1 
ATOM 568  C CD  . PRO A 1 73  ? 4.957   -19.150 -15.253 1.00 92.09 73  A 1 
ATOM 569  N N   . SER A 1 74  ? 9.144   -18.343 -13.370 1.00 91.71 74  A 1 
ATOM 570  C CA  . SER A 1 74  ? 10.049  -17.258 -12.958 1.00 90.81 74  A 1 
ATOM 571  C C   . SER A 1 74  ? 10.438  -16.304 -14.091 1.00 91.57 74  A 1 
ATOM 572  O O   . SER A 1 74  ? 10.660  -15.127 -13.820 1.00 88.10 74  A 1 
ATOM 573  C CB  . SER A 1 74  ? 11.316  -17.844 -12.326 1.00 88.93 74  A 1 
ATOM 574  O OG  . SER A 1 74  ? 11.833  -18.880 -13.139 1.00 80.78 74  A 1 
ATOM 575  N N   . SER A 1 75  ? 10.461  -16.781 -15.342 1.00 92.24 75  A 1 
ATOM 576  C CA  . SER A 1 75  ? 10.844  -15.996 -16.525 1.00 92.30 75  A 1 
ATOM 577  C C   . SER A 1 75  ? 9.838   -14.902 -16.907 1.00 92.22 75  A 1 
ATOM 578  O O   . SER A 1 75  ? 10.233  -13.875 -17.448 1.00 88.11 75  A 1 
ATOM 579  C CB  . SER A 1 75  ? 11.037  -16.937 -17.719 1.00 91.92 75  A 1 
ATOM 580  O OG  . SER A 1 75  ? 9.907   -17.774 -17.876 1.00 83.79 75  A 1 
ATOM 581  N N   . VAL A 1 76  ? 8.546   -15.093 -16.622 1.00 92.99 76  A 1 
ATOM 582  C CA  . VAL A 1 76  ? 7.464   -14.152 -16.990 1.00 92.85 76  A 1 
ATOM 583  C C   . VAL A 1 76  ? 6.762   -13.552 -15.770 1.00 92.91 76  A 1 
ATOM 584  O O   . VAL A 1 76  ? 5.669   -13.000 -15.866 1.00 89.65 76  A 1 
ATOM 585  C CB  . VAL A 1 76  ? 6.462   -14.789 -17.975 1.00 91.16 76  A 1 
ATOM 586  C CG1 . VAL A 1 76  ? 7.135   -15.101 -19.319 1.00 82.72 76  A 1 
ATOM 587  C CG2 . VAL A 1 76  ? 5.847   -16.078 -17.436 1.00 82.44 76  A 1 
ATOM 588  N N   . ARG A 1 77  ? 7.377   -13.640 -14.587 1.00 91.60 77  A 1 
ATOM 589  C CA  . ARG A 1 77  ? 6.784   -13.213 -13.310 1.00 91.58 77  A 1 
ATOM 590  C C   . ARG A 1 77  ? 6.421   -11.725 -13.299 1.00 92.24 77  A 1 
ATOM 591  O O   . ARG A 1 77  ? 5.280   -11.392 -13.010 1.00 89.89 77  A 1 
ATOM 592  C CB  . ARG A 1 77  ? 7.756   -13.593 -12.184 1.00 89.14 77  A 1 
ATOM 593  C CG  . ARG A 1 77  ? 7.153   -13.285 -10.810 1.00 80.23 77  A 1 
ATOM 594  C CD  . ARG A 1 77  ? 8.121   -13.617 -9.682  1.00 79.60 77  A 1 
ATOM 595  N NE  . ARG A 1 77  ? 8.392   -15.059 -9.599  1.00 72.48 77  A 1 
ATOM 596  C CZ  . ARG A 1 77  ? 9.262   -15.620 -8.795  1.00 67.30 77  A 1 
ATOM 597  N NH1 . ARG A 1 77  ? 9.990   -14.914 -7.966  1.00 62.34 77  A 1 
ATOM 598  N NH2 . ARG A 1 77  ? 9.427   -16.916 -8.821  1.00 56.49 77  A 1 
ATOM 599  N N   . ILE A 1 78  ? 7.375   -10.848 -13.620 1.00 92.13 78  A 1 
ATOM 600  C CA  . ILE A 1 78  ? 7.185   -9.387  -13.558 1.00 91.83 78  A 1 
ATOM 601  C C   . ILE A 1 78  ? 6.081   -8.909  -14.527 1.00 93.39 78  A 1 
ATOM 602  O O   . ILE A 1 78  ? 5.169   -8.227  -14.067 1.00 92.24 78  A 1 
ATOM 603  C CB  . ILE A 1 78  ? 8.531   -8.639  -13.735 1.00 90.30 78  A 1 
ATOM 604  C CG1 . ILE A 1 78  ? 9.506   -8.993  -12.586 1.00 86.28 78  A 1 
ATOM 605  C CG2 . ILE A 1 78  ? 8.312   -7.125  -13.817 1.00 83.36 78  A 1 
ATOM 606  C CD1 . ILE A 1 78  ? 10.936  -8.482  -12.810 1.00 76.90 78  A 1 
ATOM 607  N N   . PRO A 1 79  ? 6.057   -9.307  -15.822 1.00 92.72 79  A 1 
ATOM 608  C CA  . PRO A 1 79  ? 4.953   -8.977  -16.728 1.00 92.80 79  A 1 
ATOM 609  C C   . PRO A 1 79  ? 3.573   -9.400  -16.201 1.00 94.00 79  A 1 
ATOM 610  O O   . PRO A 1 79  ? 2.630   -8.611  -16.241 1.00 92.41 79  A 1 
ATOM 611  C CB  . PRO A 1 79  ? 5.276   -9.691  -18.043 1.00 91.56 79  A 1 
ATOM 612  C CG  . PRO A 1 79  ? 6.797   -9.773  -18.044 1.00 89.69 79  A 1 
ATOM 613  C CD  . PRO A 1 79  ? 7.152   -9.929  -16.571 1.00 92.20 79  A 1 
ATOM 614  N N   . ILE A 1 80  ? 3.442   -10.618 -15.666 1.00 92.75 80  A 1 
ATOM 615  C CA  . ILE A 1 80  ? 2.170   -11.103 -15.110 1.00 93.07 80  A 1 
ATOM 616  C C   . ILE A 1 80  ? 1.738   -10.251 -13.913 1.00 93.65 80  A 1 
ATOM 617  O O   . ILE A 1 80  ? 0.564   -9.906  -13.803 1.00 92.73 80  A 1 
ATOM 618  C CB  . ILE A 1 80  ? 2.260   -12.604 -14.754 1.00 92.97 80  A 1 
ATOM 619  C CG1 . ILE A 1 80  ? 2.366   -13.435 -16.051 1.00 88.30 80  A 1 
ATOM 620  C CG2 . ILE A 1 80  ? 1.039   -13.066 -13.938 1.00 87.63 80  A 1 
ATOM 621  C CD1 . ILE A 1 80  ? 2.735   -14.904 -15.816 1.00 78.41 80  A 1 
ATOM 622  N N   . PHE A 1 81  ? 2.662   -9.869  -13.030 1.00 92.38 81  A 1 
ATOM 623  C CA  . PHE A 1 81  ? 2.350   -9.030  -11.874 1.00 91.98 81  A 1 
ATOM 624  C C   . PHE A 1 81  ? 1.823   -7.661  -12.301 1.00 93.43 81  A 1 
ATOM 625  O O   . PHE A 1 81  ? 0.793   -7.227  -11.788 1.00 92.83 81  A 1 
ATOM 626  C CB  . PHE A 1 81  ? 3.583   -8.883  -10.972 1.00 90.96 81  A 1 
ATOM 627  C CG  . PHE A 1 81  ? 4.070   -10.149 -10.281 1.00 89.54 81  A 1 
ATOM 628  C CD1 . PHE A 1 81  ? 3.370   -11.366 -10.356 1.00 83.10 81  A 1 
ATOM 629  C CD2 . PHE A 1 81  ? 5.242   -10.072 -9.500  1.00 83.91 81  A 1 
ATOM 630  C CE1 . PHE A 1 81  ? 3.825   -12.495 -9.653  1.00 81.27 81  A 1 
ATOM 631  C CE2 . PHE A 1 81  ? 5.697   -11.200 -8.794  1.00 81.19 81  A 1 
ATOM 632  C CZ  . PHE A 1 81  ? 4.985   -12.410 -8.867  1.00 81.58 81  A 1 
ATOM 633  N N   . ILE A 1 82  ? 2.458   -7.016  -13.287 1.00 92.73 82  A 1 
ATOM 634  C CA  . ILE A 1 82  ? 2.012   -5.727  -13.826 1.00 92.43 82  A 1 
ATOM 635  C C   . ILE A 1 82  ? 0.596   -5.838  -14.400 1.00 93.81 82  A 1 
ATOM 636  O O   . ILE A 1 82  ? -0.242  -4.993  -14.101 1.00 92.79 82  A 1 
ATOM 637  C CB  . ILE A 1 82  ? 3.022   -5.195  -14.867 1.00 91.45 82  A 1 
ATOM 638  C CG1 . ILE A 1 82  ? 4.366   -4.859  -14.182 1.00 88.29 82  A 1 
ATOM 639  C CG2 . ILE A 1 82  ? 2.477   -3.952  -15.585 1.00 86.96 82  A 1 
ATOM 640  C CD1 . ILE A 1 82  ? 5.520   -4.613  -15.160 1.00 79.90 82  A 1 
ATOM 641  N N   . ILE A 1 83  ? 0.283   -6.892  -15.163 1.00 94.10 83  A 1 
ATOM 642  C CA  . ILE A 1 83  ? -1.059  -7.115  -15.733 1.00 93.86 83  A 1 
ATOM 643  C C   . ILE A 1 83  ? -2.110  -7.270  -14.624 1.00 94.60 83  A 1 
ATOM 644  O O   . ILE A 1 83  ? -3.176  -6.659  -14.698 1.00 93.78 83  A 1 
ATOM 645  C CB  . ILE A 1 83  ? -1.050  -8.334  -16.686 1.00 93.67 83  A 1 
ATOM 646  C CG1 . ILE A 1 83  ? -0.214  -8.018  -17.947 1.00 90.00 83  A 1 
ATOM 647  C CG2 . ILE A 1 83  ? -2.476  -8.738  -17.101 1.00 89.14 83  A 1 
ATOM 648  C CD1 . ILE A 1 83  ? 0.156   -9.259  -18.770 1.00 80.68 83  A 1 
ATOM 649  N N   . VAL A 1 84  ? -1.822  -8.052  -13.579 1.00 92.58 84  A 1 
ATOM 650  C CA  . VAL A 1 84  ? -2.745  -8.253  -12.447 1.00 92.62 84  A 1 
ATOM 651  C C   . VAL A 1 84  ? -2.983  -6.939  -11.698 1.00 93.69 84  A 1 
ATOM 652  O O   . VAL A 1 84  ? -4.132  -6.583  -11.435 1.00 92.84 84  A 1 
ATOM 653  C CB  . VAL A 1 84  ? -2.217  -9.357  -11.507 1.00 92.45 84  A 1 
ATOM 654  C CG1 . VAL A 1 84  ? -3.029  -9.465  -10.213 1.00 87.91 84  A 1 
ATOM 655  C CG2 . VAL A 1 84  ? -2.288  -10.731 -12.191 1.00 88.76 84  A 1 
ATOM 656  N N   . ILE A 1 85  ? -1.932  -6.173  -11.396 1.00 92.70 85  A 1 
ATOM 657  C CA  . ILE A 1 85  ? -2.039  -4.870  -10.721 1.00 92.05 85  A 1 
ATOM 658  C C   . ILE A 1 85  ? -2.829  -3.876  -11.588 1.00 92.81 85  A 1 
ATOM 659  O O   . ILE A 1 85  ? -3.713  -3.185  -11.081 1.00 92.05 85  A 1 
ATOM 660  C CB  . ILE A 1 85  ? -0.637  -4.328  -10.368 1.00 91.70 85  A 1 
ATOM 661  C CG1 . ILE A 1 85  ? 0.081   -5.236  -9.339  1.00 89.03 85  A 1 
ATOM 662  C CG2 . ILE A 1 85  ? -0.730  -2.903  -9.793  1.00 89.01 85  A 1 
ATOM 663  C CD1 . ILE A 1 85  ? 1.597   -5.013  -9.285  1.00 85.23 85  A 1 
ATOM 664  N N   . ALA A 1 86  ? -2.575  -3.834  -12.898 1.00 94.30 86  A 1 
ATOM 665  C CA  . ALA A 1 86  ? -3.291  -2.975  -13.839 1.00 93.45 86  A 1 
ATOM 666  C C   . ALA A 1 86  ? -4.790  -3.301  -13.883 1.00 94.14 86  A 1 
ATOM 667  O O   . ALA A 1 86  ? -5.612  -2.388  -13.836 1.00 92.65 86  A 1 
ATOM 668  C CB  . ALA A 1 86  ? -2.643  -3.110  -15.222 1.00 93.06 86  A 1 
ATOM 669  N N   . ALA A 1 87  ? -5.162  -4.582  -13.873 1.00 94.31 87  A 1 
ATOM 670  C CA  . ALA A 1 87  ? -6.562  -5.005  -13.842 1.00 93.57 87  A 1 
ATOM 671  C C   . ALA A 1 87  ? -7.293  -4.491  -12.587 1.00 93.88 87  A 1 
ATOM 672  O O   . ALA A 1 87  ? -8.359  -3.885  -12.699 1.00 92.60 87  A 1 
ATOM 673  C CB  . ALA A 1 87  ? -6.616  -6.537  -13.949 1.00 93.60 87  A 1 
ATOM 674  N N   . PHE A 1 88  ? -6.713  -4.651  -11.393 1.00 92.23 88  A 1 
ATOM 675  C CA  . PHE A 1 88  ? -7.321  -4.137  -10.154 1.00 91.58 88  A 1 
ATOM 676  C C   . PHE A 1 88  ? -7.315  -2.614  -10.065 1.00 92.26 88  A 1 
ATOM 677  O O   . PHE A 1 88  ? -8.253  -2.029  -9.517  1.00 90.20 88  A 1 
ATOM 678  C CB  . PHE A 1 88  ? -6.636  -4.754  -8.932  1.00 91.37 88  A 1 
ATOM 679  C CG  . PHE A 1 88  ? -6.995  -6.207  -8.734  1.00 92.12 88  A 1 
ATOM 680  C CD1 . PHE A 1 88  ? -8.340  -6.567  -8.520  1.00 86.94 88  A 1 
ATOM 681  C CD2 . PHE A 1 88  ? -6.010  -7.202  -8.806  1.00 87.79 88  A 1 
ATOM 682  C CE1 . PHE A 1 88  ? -8.701  -7.913  -8.408  1.00 84.78 88  A 1 
ATOM 683  C CE2 . PHE A 1 88  ? -6.369  -8.552  -8.694  1.00 85.90 88  A 1 
ATOM 684  C CZ  . PHE A 1 88  ? -7.718  -8.908  -8.506  1.00 88.83 88  A 1 
ATOM 685  N N   . THR A 1 89  ? -6.314  -1.950  -10.643 1.00 94.41 89  A 1 
ATOM 686  C CA  . THR A 1 89  ? -6.279  -0.485  -10.745 1.00 92.80 89  A 1 
ATOM 687  C C   . THR A 1 89  ? -7.419  0.035   -11.619 1.00 92.36 89  A 1 
ATOM 688  O O   . THR A 1 89  ? -8.089  0.989   -11.238 1.00 89.79 89  A 1 
ATOM 689  C CB  . THR A 1 89  ? -4.925  -0.007  -11.280 1.00 91.79 89  A 1 
ATOM 690  O OG1 . THR A 1 89  ? -3.889  -0.471  -10.447 1.00 80.85 89  A 1 
ATOM 691  C CG2 . THR A 1 89  ? -4.826  1.513   -11.301 1.00 81.01 89  A 1 
ATOM 692  N N   . THR A 1 90  ? -7.721  -0.627  -12.733 1.00 94.85 90  A 1 
ATOM 693  C CA  . THR A 1 90  ? -8.867  -0.289  -13.595 1.00 93.97 90  A 1 
ATOM 694  C C   . THR A 1 90  ? -10.203 -0.497  -12.876 1.00 94.01 90  A 1 
ATOM 695  O O   . THR A 1 90  ? -11.103 0.332   -12.991 1.00 92.45 90  A 1 
ATOM 696  C CB  . THR A 1 90  ? -8.829  -1.127  -14.879 1.00 93.68 90  A 1 
ATOM 697  O OG1 . THR A 1 90  ? -7.600  -0.967  -15.538 1.00 85.45 90  A 1 
ATOM 698  C CG2 . THR A 1 90  ? -9.903  -0.723  -15.881 1.00 85.16 90  A 1 
ATOM 699  N N   . ILE A 1 91  ? -10.339 -1.567  -12.079 1.00 95.13 91  A 1 
ATOM 700  C CA  . ILE A 1 91  ? -11.541 -1.791  -11.257 1.00 94.77 91  A 1 
ATOM 701  C C   . ILE A 1 91  ? -11.732 -0.640  -10.263 1.00 94.35 91  A 1 
ATOM 702  O O   . ILE A 1 91  ? -12.841 -0.116  -10.145 1.00 93.07 91  A 1 
ATOM 703  C CB  . ILE A 1 91  ? -11.477 -3.158  -10.539 1.00 94.83 91  A 1 
ATOM 704  C CG1 . ILE A 1 91  ? -11.564 -4.305  -11.571 1.00 91.24 91  A 1 
ATOM 705  C CG2 . ILE A 1 91  ? -12.611 -3.301  -9.503  1.00 90.87 91  A 1 
ATOM 706  C CD1 . ILE A 1 91  ? -11.192 -5.679  -11.004 1.00 83.16 91  A 1 
ATOM 707  N N   . ILE A 1 92  ? -10.667 -0.218  -9.567  1.00 93.55 92  A 1 
ATOM 708  C CA  . ILE A 1 92  ? -10.730 0.916   -8.637  1.00 92.42 92  A 1 
ATOM 709  C C   . ILE A 1 92  ? -11.084 2.218   -9.351  1.00 92.13 92  A 1 
ATOM 710  O O   . ILE A 1 92  ? -11.889 2.975   -8.819  1.00 90.71 92  A 1 
ATOM 711  C CB  . ILE A 1 92  ? -9.417  1.026   -7.833  1.00 90.76 92  A 1 
ATOM 712  C CG1 . ILE A 1 92  ? -9.421  0.002   -6.678  1.00 82.69 92  A 1 
ATOM 713  C CG2 . ILE A 1 92  ? -9.138  2.429   -7.291  1.00 82.38 92  A 1 
ATOM 714  C CD1 . ILE A 1 92  ? -10.501 0.224   -5.592  1.00 74.21 92  A 1 
ATOM 715  N N   . ASP A 1 93  ? -10.549 2.468   -10.539 1.00 92.55 93  A 1 
ATOM 716  C CA  . ASP A 1 93  ? -10.892 3.659   -11.325 1.00 91.75 93  A 1 
ATOM 717  C C   . ASP A 1 93  ? -12.402 3.729   -11.602 1.00 92.63 93  A 1 
ATOM 718  O O   . ASP A 1 93  ? -13.049 4.727   -11.272 1.00 91.83 93  A 1 
ATOM 719  C CB  . ASP A 1 93  ? -10.068 3.677   -12.619 1.00 90.59 93  A 1 
ATOM 720  C CG  . ASP A 1 93  ? -10.242 4.977   -13.411 1.00 85.95 93  A 1 
ATOM 721  O OD1 . ASP A 1 93  ? -10.547 6.023   -12.797 1.00 81.72 93  A 1 
ATOM 722  O OD2 . ASP A 1 93  ? -10.048 4.936   -14.642 1.00 81.55 93  A 1 
ATOM 723  N N   . TYR A 1 94  ? -13.009 2.636   -12.083 1.00 93.31 94  A 1 
ATOM 724  C CA  . TYR A 1 94  ? -14.453 2.585   -12.325 1.00 93.71 94  A 1 
ATOM 725  C C   . TYR A 1 94  ? -15.285 2.716   -11.044 1.00 94.18 94  A 1 
ATOM 726  O O   . TYR A 1 94  ? -16.317 3.399   -11.044 1.00 92.90 94  A 1 
ATOM 727  C CB  . TYR A 1 94  ? -14.814 1.286   -13.054 1.00 93.84 94  A 1 
ATOM 728  C CG  . TYR A 1 94  ? -14.259 1.146   -14.458 1.00 92.43 94  A 1 
ATOM 729  C CD1 . TYR A 1 94  ? -14.096 2.274   -15.294 1.00 85.20 94  A 1 
ATOM 730  C CD2 . TYR A 1 94  ? -13.946 -0.133  -14.955 1.00 85.71 94  A 1 
ATOM 731  C CE1 . TYR A 1 94  ? -13.609 2.125   -16.603 1.00 84.07 94  A 1 
ATOM 732  C CE2 . TYR A 1 94  ? -13.463 -0.289  -16.264 1.00 84.65 94  A 1 
ATOM 733  C CZ  . TYR A 1 94  ? -13.293 0.840   -17.087 1.00 85.72 94  A 1 
ATOM 734  O OH  . TYR A 1 94  ? -12.817 0.694   -18.356 1.00 83.41 94  A 1 
ATOM 735  N N   . VAL A 1 95  ? -14.856 2.123   -9.930  1.00 94.17 95  A 1 
ATOM 736  C CA  . VAL A 1 95  ? -15.538 2.267   -8.634  1.00 93.64 95  A 1 
ATOM 737  C C   . VAL A 1 95  ? -15.481 3.717   -8.144  1.00 93.62 95  A 1 
ATOM 738  O O   . VAL A 1 95  ? -16.499 4.255   -7.710  1.00 92.55 95  A 1 
ATOM 739  C CB  . VAL A 1 95  ? -14.953 1.291   -7.597  1.00 93.29 95  A 1 
ATOM 740  C CG1 . VAL A 1 95  ? -15.474 1.557   -6.177  1.00 88.29 95  A 1 
ATOM 741  C CG2 . VAL A 1 95  ? -15.337 -0.155  -7.941  1.00 88.18 95  A 1 
ATOM 742  N N   . LEU A 1 96  ? -14.329 4.381   -8.245  1.00 91.61 96  A 1 
ATOM 743  C CA  . LEU A 1 96  ? -14.188 5.786   -7.866  1.00 90.64 96  A 1 
ATOM 744  C C   . LEU A 1 96  ? -15.030 6.705   -8.761  1.00 91.33 96  A 1 
ATOM 745  O O   . LEU A 1 96  ? -15.698 7.595   -8.241  1.00 91.13 96  A 1 
ATOM 746  C CB  . LEU A 1 96  ? -12.707 6.200   -7.904  1.00 89.64 96  A 1 
ATOM 747  C CG  . LEU A 1 96  ? -11.839 5.624   -6.771  1.00 87.45 96  A 1 
ATOM 748  C CD1 . LEU A 1 96  ? -10.388 6.060   -6.996  1.00 81.82 96  A 1 
ATOM 749  C CD2 . LEU A 1 96  ? -12.272 6.116   -5.390  1.00 81.29 96  A 1 
ATOM 750  N N   . GLN A 1 97  ? -15.069 6.470   -10.068 1.00 92.81 97  A 1 
ATOM 751  C CA  . GLN A 1 97  ? -15.918 7.234   -10.988 1.00 93.05 97  A 1 
ATOM 752  C C   . GLN A 1 97  ? -17.412 7.074   -10.666 1.00 93.96 97  A 1 
ATOM 753  O O   . GLN A 1 97  ? -18.154 8.056   -10.719 1.00 92.73 97  A 1 
ATOM 754  C CB  . GLN A 1 97  ? -15.642 6.798   -12.434 1.00 92.05 97  A 1 
ATOM 755  C CG  . GLN A 1 97  ? -14.285 7.297   -12.950 1.00 85.07 97  A 1 
ATOM 756  C CD  . GLN A 1 97  ? -13.953 6.792   -14.345 1.00 81.03 97  A 1 
ATOM 757  O OE1 . GLN A 1 97  ? -14.812 6.452   -15.140 1.00 74.88 97  A 1 
ATOM 758  N NE2 . GLN A 1 97  ? -12.693 6.752   -14.719 1.00 72.87 97  A 1 
ATOM 759  N N   . ALA A 1 98  ? -17.856 5.866   -10.289 1.00 94.15 98  A 1 
ATOM 760  C CA  . ALA A 1 98  ? -19.257 5.583   -9.993  1.00 94.26 98  A 1 
ATOM 761  C C   . ALA A 1 98  ? -19.722 6.142   -8.636  1.00 94.38 98  A 1 
ATOM 762  O O   . ALA A 1 98  ? -20.814 6.697   -8.541  1.00 93.06 98  A 1 
ATOM 763  C CB  . ALA A 1 98  ? -19.463 4.066   -10.074 1.00 94.20 98  A 1 
ATOM 764  N N   . TYR A 1 99  ? -18.918 5.988   -7.572  1.00 92.58 99  A 1 
ATOM 765  C CA  . TYR A 1 99  ? -19.336 6.305   -6.196  1.00 91.61 99  A 1 
ATOM 766  C C   . TYR A 1 99  ? -18.758 7.620   -5.656  1.00 91.44 99  A 1 
ATOM 767  O O   . TYR A 1 99  ? -19.387 8.268   -4.816  1.00 89.19 99  A 1 
ATOM 768  C CB  . TYR A 1 99  ? -18.975 5.132   -5.277  1.00 91.81 99  A 1 
ATOM 769  C CG  . TYR A 1 99  ? -19.785 3.872   -5.540  1.00 91.46 99  A 1 
ATOM 770  C CD1 . TYR A 1 99  ? -21.099 3.767   -5.039  1.00 85.05 99  A 1 
ATOM 771  C CD2 . TYR A 1 99  ? -19.236 2.811   -6.281  1.00 85.98 99  A 1 
ATOM 772  C CE1 . TYR A 1 99  ? -21.858 2.605   -5.279  1.00 84.76 99  A 1 
ATOM 773  C CE2 . TYR A 1 99  ? -19.991 1.646   -6.532  1.00 85.17 99  A 1 
ATOM 774  C CZ  . TYR A 1 99  ? -21.304 1.544   -6.026  1.00 87.10 99  A 1 
ATOM 775  O OH  . TYR A 1 99  ? -22.035 0.417   -6.264  1.00 84.92 99  A 1 
ATOM 776  N N   . PHE A 1 100 ? -17.583 8.046   -6.129  1.00 91.32 100 A 1 
ATOM 777  C CA  . PHE A 1 100 ? -16.862 9.228   -5.641  1.00 90.04 100 A 1 
ATOM 778  C C   . PHE A 1 100 ? -16.313 10.082  -6.799  1.00 91.33 100 A 1 
ATOM 779  O O   . PHE A 1 100 ? -15.094 10.249  -6.929  1.00 89.31 100 A 1 
ATOM 780  C CB  . PHE A 1 100 ? -15.762 8.787   -4.663  1.00 88.27 100 A 1 
ATOM 781  C CG  . PHE A 1 100 ? -16.267 8.031   -3.452  1.00 86.85 100 A 1 
ATOM 782  C CD1 . PHE A 1 100 ? -16.870 8.722   -2.383  1.00 81.72 100 A 1 
ATOM 783  C CD2 . PHE A 1 100 ? -16.151 6.632   -3.400  1.00 83.14 100 A 1 
ATOM 784  C CE1 . PHE A 1 100 ? -17.349 8.020   -1.268  1.00 80.70 100 A 1 
ATOM 785  C CE2 . PHE A 1 100 ? -16.633 5.924   -2.287  1.00 79.83 100 A 1 
ATOM 786  C CZ  . PHE A 1 100 ? -17.233 6.618   -1.220  1.00 80.54 100 A 1 
ATOM 787  N N   . PRO A 1 101 ? -17.174 10.671  -7.648  1.00 91.42 101 A 1 
ATOM 788  C CA  . PRO A 1 101 ? -16.744 11.368  -8.864  1.00 91.34 101 A 1 
ATOM 789  C C   . PRO A 1 101 ? -15.834 12.577  -8.591  1.00 90.81 101 A 1 
ATOM 790  O O   . PRO A 1 101 ? -14.903 12.838  -9.355  1.00 89.38 101 A 1 
ATOM 791  C CB  . PRO A 1 101 ? -18.046 11.775  -9.569  1.00 91.08 101 A 1 
ATOM 792  C CG  . PRO A 1 101 ? -19.086 11.802  -8.449  1.00 90.26 101 A 1 
ATOM 793  C CD  . PRO A 1 101 ? -18.623 10.679  -7.536  1.00 92.63 101 A 1 
ATOM 794  N N   . ALA A 1 102 ? -16.035 13.290  -7.476  1.00 90.44 102 A 1 
ATOM 795  C CA  . ALA A 1 102 ? -15.166 14.398  -7.071  1.00 88.44 102 A 1 
ATOM 796  C C   . ALA A 1 102 ? -13.736 13.925  -6.748  1.00 88.09 102 A 1 
ATOM 797  O O   . ALA A 1 102 ? -12.761 14.531  -7.201  1.00 86.01 102 A 1 
ATOM 798  C CB  . ALA A 1 102 ? -15.812 15.107  -5.871  1.00 87.55 102 A 1 
ATOM 799  N N   . LEU A 1 103 ? -13.613 12.798  -6.026  1.00 87.90 103 A 1 
ATOM 800  C CA  . LEU A 1 103 ? -12.330 12.174  -5.706  1.00 86.97 103 A 1 
ATOM 801  C C   . LEU A 1 103 ? -11.653 11.626  -6.967  1.00 87.86 103 A 1 
ATOM 802  O O   . LEU A 1 103 ? -10.469 11.872  -7.181  1.00 86.46 103 A 1 
ATOM 803  C CB  . LEU A 1 103 ? -12.565 11.073  -4.657  1.00 85.57 103 A 1 
ATOM 804  C CG  . LEU A 1 103 ? -11.278 10.411  -4.136  1.00 79.61 103 A 1 
ATOM 805  C CD1 . LEU A 1 103 ? -10.408 11.389  -3.353  1.00 74.77 103 A 1 
ATOM 806  C CD2 . LEU A 1 103 ? -11.639 9.253   -3.207  1.00 74.80 103 A 1 
ATOM 807  N N   . SER A 1 104 ? -12.411 10.952  -7.836  1.00 87.53 104 A 1 
ATOM 808  C CA  . SER A 1 104 ? -11.907 10.443  -9.117  1.00 87.57 104 A 1 
ATOM 809  C C   . SER A 1 104 ? -11.361 11.568  -10.000 1.00 87.58 104 A 1 
ATOM 810  O O   . SER A 1 104 ? -10.269 11.442  -10.548 1.00 86.52 104 A 1 
ATOM 811  C CB  . SER A 1 104 ? -13.005 9.680   -9.856  1.00 88.02 104 A 1 
ATOM 812  O OG  . SER A 1 104 ? -12.488 9.185   -11.078 1.00 78.69 104 A 1 
ATOM 813  N N   . LYS A 1 105 ? -12.046 12.713  -10.068 1.00 90.38 105 A 1 
ATOM 814  C CA  . LYS A 1 105 ? -11.573 13.885  -10.823 1.00 88.52 105 A 1 
ATOM 815  C C   . LYS A 1 105 ? -10.275 14.464  -10.247 1.00 87.38 105 A 1 
ATOM 816  O O   . LYS A 1 105 ? -9.387  14.832  -11.011 1.00 84.98 105 A 1 
ATOM 817  C CB  . LYS A 1 105 ? -12.698 14.930  -10.881 1.00 88.58 105 A 1 
ATOM 818  C CG  . LYS A 1 105 ? -12.364 16.076  -11.844 1.00 79.20 105 A 1 
ATOM 819  C CD  . LYS A 1 105 ? -13.547 17.046  -11.950 1.00 75.70 105 A 1 
ATOM 820  C CE  . LYS A 1 105 ? -13.215 18.165  -12.942 1.00 68.09 105 A 1 
ATOM 821  N NZ  . LYS A 1 105 ? -14.335 19.131  -13.075 1.00 58.41 105 A 1 
ATOM 822  N N   . ALA A 1 106 ? -10.155 14.531  -8.916  1.00 86.54 106 A 1 
ATOM 823  C CA  . ALA A 1 106 ? -8.940  15.011  -8.252  1.00 83.78 106 A 1 
ATOM 824  C C   . ALA A 1 106 ? -7.752  14.047  -8.421  1.00 83.39 106 A 1 
ATOM 825  O O   . ALA A 1 106 ? -6.606  14.478  -8.538  1.00 79.60 106 A 1 
ATOM 826  C CB  . ALA A 1 106 ? -9.263  15.250  -6.769  1.00 82.62 106 A 1 
ATOM 827  N N   . MET A 1 107 ? -8.025  12.738  -8.449  1.00 84.00 107 A 1 
ATOM 828  C CA  . MET A 1 107 ? -7.006  11.685  -8.527  1.00 83.12 107 A 1 
ATOM 829  C C   . MET A 1 107 ? -6.773  11.134  -9.940  1.00 84.15 107 A 1 
ATOM 830  O O   . MET A 1 107 ? -5.819  10.381  -10.127 1.00 78.48 107 A 1 
ATOM 831  C CB  . MET A 1 107 ? -7.395  10.547  -7.576  1.00 79.97 107 A 1 
ATOM 832  C CG  . MET A 1 107 ? -7.363  10.980  -6.105  1.00 74.50 107 A 1 
ATOM 833  S SD  . MET A 1 107 ? -7.872  9.699   -4.926  1.00 67.79 107 A 1 
ATOM 834  C CE  . MET A 1 107 ? -6.655  8.403   -5.285  1.00 62.26 107 A 1 
ATOM 835  N N   . GLY A 1 108 ? -7.592  11.492  -10.937 1.00 80.97 108 A 1 
ATOM 836  C CA  . GLY A 1 108 ? -7.657  10.818  -12.240 1.00 79.72 108 A 1 
ATOM 837  C C   . GLY A 1 108 ? -6.310  10.677  -12.965 1.00 81.41 108 A 1 
ATOM 838  O O   . GLY A 1 108 ? -6.005  9.616   -13.508 1.00 77.30 108 A 1 
ATOM 839  N N   . VAL A 1 109 ? -5.446  11.699  -12.907 1.00 82.64 109 A 1 
ATOM 840  C CA  . VAL A 1 109 ? -4.092  11.650  -13.499 1.00 82.07 109 A 1 
ATOM 841  C C   . VAL A 1 109 ? -3.152  10.712  -12.725 1.00 82.98 109 A 1 
ATOM 842  O O   . VAL A 1 109 ? -2.186  10.193  -13.281 1.00 78.75 109 A 1 
ATOM 843  C CB  . VAL A 1 109 ? -3.500  13.075  -13.592 1.00 79.57 109 A 1 
ATOM 844  C CG1 . VAL A 1 109 ? -2.116  13.112  -14.253 1.00 71.77 109 A 1 
ATOM 845  C CG2 . VAL A 1 109 ? -4.412  13.996  -14.418 1.00 70.99 109 A 1 
ATOM 846  N N   . PHE A 1 110 ? -3.434  10.458  -11.442 1.00 84.29 110 A 1 
ATOM 847  C CA  . PHE A 1 110 ? -2.577  9.678   -10.544 1.00 82.94 110 A 1 
ATOM 848  C C   . PHE A 1 110 ? -3.019  8.219   -10.397 1.00 85.65 110 A 1 
ATOM 849  O O   . PHE A 1 110 ? -2.217  7.395   -9.954  1.00 82.67 110 A 1 
ATOM 850  C CB  . PHE A 1 110 ? -2.507  10.383  -9.187  1.00 80.25 110 A 1 
ATOM 851  C CG  . PHE A 1 110 ? -1.975  11.799  -9.286  1.00 77.72 110 A 1 
ATOM 852  C CD1 . PHE A 1 110 ? -0.647  12.021  -9.688  1.00 73.23 110 A 1 
ATOM 853  C CD2 . PHE A 1 110 ? -2.816  12.891  -9.019  1.00 73.54 110 A 1 
ATOM 854  C CE1 . PHE A 1 110 ? -0.152  13.330  -9.812  1.00 69.11 110 A 1 
ATOM 855  C CE2 . PHE A 1 110 ? -2.324  14.204  -9.142  1.00 69.00 110 A 1 
ATOM 856  C CZ  . PHE A 1 110 ? -0.991  14.424  -9.536  1.00 68.77 110 A 1 
ATOM 857  N N   . ILE A 1 111 ? -4.241  7.865   -10.803 1.00 82.77 111 A 1 
ATOM 858  C CA  . ILE A 1 111 ? -4.722  6.475   -10.782 1.00 83.89 111 A 1 
ATOM 859  C C   . ILE A 1 111 ? -3.803  5.536   -11.594 1.00 85.73 111 A 1 
ATOM 860  O O   . ILE A 1 111 ? -3.398  4.508   -11.047 1.00 83.91 111 A 1 
ATOM 861  C CB  . ILE A 1 111 ? -6.209  6.391   -11.196 1.00 82.61 111 A 1 
ATOM 862  C CG1 . ILE A 1 111 ? -7.091  7.107   -10.150 1.00 79.01 111 A 1 
ATOM 863  C CG2 . ILE A 1 111 ? -6.649  4.926   -11.346 1.00 76.01 111 A 1 
ATOM 864  C CD1 . ILE A 1 111 ? -8.549  7.291   -10.584 1.00 69.78 111 A 1 
ATOM 865  N N   . PRO A 1 112 ? -3.355  5.875   -12.820 1.00 87.35 112 A 1 
ATOM 866  C CA  . PRO A 1 112 ? -2.390  5.050   -13.558 1.00 86.18 112 A 1 
ATOM 867  C C   . PRO A 1 112 ? -1.053  4.847   -12.836 1.00 86.75 112 A 1 
ATOM 868  O O   . PRO A 1 112 ? -0.407  3.813   -13.018 1.00 82.21 112 A 1 
ATOM 869  C CB  . PRO A 1 112 ? -2.184  5.767   -14.896 1.00 83.81 112 A 1 
ATOM 870  C CG  . PRO A 1 112 ? -3.477  6.555   -15.090 1.00 81.76 112 A 1 
ATOM 871  C CD  . PRO A 1 112 ? -3.831  6.965   -13.664 1.00 85.67 112 A 1 
ATOM 872  N N   . LEU A 1 113 ? -0.631  5.782   -11.970 1.00 83.45 113 A 1 
ATOM 873  C CA  . LEU A 1 113 ? 0.609   5.648   -11.193 1.00 81.31 113 A 1 
ATOM 874  C C   . LEU A 1 113 ? 0.519   4.565   -10.112 1.00 83.12 113 A 1 
ATOM 875  O O   . LEU A 1 113 ? 1.552   4.121   -9.618  1.00 79.51 113 A 1 
ATOM 876  C CB  . LEU A 1 113 ? 1.014   6.991   -10.557 1.00 78.32 113 A 1 
ATOM 877  C CG  . LEU A 1 113 ? 1.248   8.150   -11.536 1.00 72.72 113 A 1 
ATOM 878  C CD1 . LEU A 1 113 ? 1.559   9.424   -10.744 1.00 69.29 113 A 1 
ATOM 879  C CD2 . LEU A 1 113 ? 2.431   7.878   -12.465 1.00 68.56 113 A 1 
ATOM 880  N N   . ILE A 1 114 ? -0.686  4.097   -9.763  1.00 83.45 114 A 1 
ATOM 881  C CA  . ILE A 1 114 ? -0.870  2.968   -8.840  1.00 83.31 114 A 1 
ATOM 882  C C   . ILE A 1 114 ? -0.275  1.686   -9.440  1.00 84.79 114 A 1 
ATOM 883  O O   . ILE A 1 114 ? 0.310   0.890   -8.710  1.00 81.89 114 A 1 
ATOM 884  C CB  . ILE A 1 114 ? -2.358  2.799   -8.461  1.00 82.08 114 A 1 
ATOM 885  C CG1 . ILE A 1 114 ? -2.890  4.069   -7.750  1.00 79.44 114 A 1 
ATOM 886  C CG2 . ILE A 1 114 ? -2.556  1.572   -7.555  1.00 76.89 114 A 1 
ATOM 887  C CD1 . ILE A 1 114 ? -4.395  4.048   -7.439  1.00 73.31 114 A 1 
ATOM 888  N N   . VAL A 1 115 ? -0.347  1.505   -10.771 1.00 85.59 115 A 1 
ATOM 889  C CA  . VAL A 1 115 ? 0.182   0.317   -11.471 1.00 85.38 115 A 1 
ATOM 890  C C   . VAL A 1 115 ? 1.691   0.179   -11.283 1.00 86.31 115 A 1 
ATOM 891  O O   . VAL A 1 115 ? 2.196   -0.929  -11.096 1.00 82.38 115 A 1 
ATOM 892  C CB  . VAL A 1 115 ? -0.143  0.371   -12.974 1.00 83.79 115 A 1 
ATOM 893  C CG1 . VAL A 1 115 ? 0.375   -0.862  -13.723 1.00 77.81 115 A 1 
ATOM 894  C CG2 . VAL A 1 115 ? -1.650  0.455   -13.217 1.00 80.83 115 A 1 
ATOM 895  N N   . VAL A 1 116 ? 2.409   1.295   -11.312 1.00 84.96 116 A 1 
ATOM 896  C CA  . VAL A 1 116 ? 3.875   1.349   -11.166 1.00 82.70 116 A 1 
ATOM 897  C C   . VAL A 1 116 ? 4.308   1.662   -9.730  1.00 83.29 116 A 1 
ATOM 898  O O   . VAL A 1 116 ? 5.448   2.045   -9.485  1.00 77.59 116 A 1 
ATOM 899  C CB  . VAL A 1 116 ? 4.514   2.312   -12.189 1.00 79.36 116 A 1 
ATOM 900  C CG1 . VAL A 1 116 ? 4.282   1.819   -13.620 1.00 74.30 116 A 1 
ATOM 901  C CG2 . VAL A 1 116 ? 3.974   3.743   -12.072 1.00 75.25 116 A 1 
ATOM 902  N N   . ASN A 1 117 ? 3.398   1.521   -8.762  1.00 83.21 117 A 1 
ATOM 903  C CA  . ASN A 1 117 ? 3.709   1.806   -7.371  1.00 82.83 117 A 1 
ATOM 904  C C   . ASN A 1 117 ? 4.704   0.776   -6.816  1.00 83.70 117 A 1 
ATOM 905  O O   . ASN A 1 117 ? 4.425   -0.421  -6.735  1.00 79.53 117 A 1 
ATOM 906  C CB  . ASN A 1 117 ? 2.411   1.892   -6.559  1.00 79.50 117 A 1 
ATOM 907  C CG  . ASN A 1 117 ? 2.670   2.381   -5.148  1.00 72.51 117 A 1 
ATOM 908  O OD1 . ASN A 1 117 ? 3.526   1.901   -4.444  1.00 65.42 117 A 1 
ATOM 909  N ND2 . ASN A 1 117 ? 1.955   3.372   -4.689  1.00 68.38 117 A 1 
ATOM 910  N N   . CYS A 1 118 ? 5.862   1.274   -6.374  1.00 83.58 118 A 1 
ATOM 911  C CA  . CYS A 1 118 ? 6.960   0.464   -5.853  1.00 82.15 118 A 1 
ATOM 912  C C   . CYS A 1 118 ? 6.563   -0.382  -4.637  1.00 84.05 118 A 1 
ATOM 913  O O   . CYS A 1 118 ? 7.117   -1.462  -4.445  1.00 79.52 118 A 1 
ATOM 914  C CB  . CYS A 1 118 ? 8.119   1.394   -5.479  1.00 78.03 118 A 1 
ATOM 915  S SG  . CYS A 1 118 ? 8.542   2.515   -6.836  1.00 72.42 118 A 1 
ATOM 916  N N   . ILE A 1 119 ? 5.583   0.062   -3.824  1.00 84.19 119 A 1 
ATOM 917  C CA  . ILE A 1 119 ? 5.074   -0.707  -2.679  1.00 84.31 119 A 1 
ATOM 918  C C   . ILE A 1 119 ? 4.410   -1.983  -3.183  1.00 85.78 119 A 1 
ATOM 919  O O   . ILE A 1 119 ? 4.750   -3.076  -2.729  1.00 83.85 119 A 1 
ATOM 920  C CB  . ILE A 1 119 ? 4.074   0.111   -1.827  1.00 83.49 119 A 1 
ATOM 921  C CG1 . ILE A 1 119 ? 4.722   1.388   -1.260  1.00 78.75 119 A 1 
ATOM 922  C CG2 . ILE A 1 119 ? 3.503   -0.739  -0.680  1.00 77.92 119 A 1 
ATOM 923  C CD1 . ILE A 1 119 ? 3.703   2.405   -0.737  1.00 71.22 119 A 1 
ATOM 924  N N   . ILE A 1 120 ? 3.479   -1.854  -4.135  1.00 85.48 120 A 1 
ATOM 925  C CA  . ILE A 1 120 ? 2.684   -2.974  -4.638  1.00 85.18 120 A 1 
ATOM 926  C C   . ILE A 1 120 ? 3.599   -3.974  -5.342  1.00 85.82 120 A 1 
ATOM 927  O O   . ILE A 1 120 ? 3.621   -5.152  -4.987  1.00 85.08 120 A 1 
ATOM 928  C CB  . ILE A 1 120 ? 1.534   -2.486  -5.551  1.00 85.11 120 A 1 
ATOM 929  C CG1 . ILE A 1 120 ? 0.640   -1.456  -4.824  1.00 81.65 120 A 1 
ATOM 930  C CG2 . ILE A 1 120 ? 0.699   -3.699  -6.002  1.00 81.83 120 A 1 
ATOM 931  C CD1 . ILE A 1 120 ? -0.487  -0.871  -5.684  1.00 76.24 120 A 1 
ATOM 932  N N   . MET A 1 121 ? 4.415   -3.497  -6.283  1.00 88.06 121 A 1 
ATOM 933  C CA  . MET A 1 121 ? 5.342   -4.353  -7.027  1.00 86.91 121 A 1 
ATOM 934  C C   . MET A 1 121 ? 6.344   -5.059  -6.101  1.00 88.21 121 A 1 
ATOM 935  O O   . MET A 1 121 ? 6.511   -6.280  -6.180  1.00 83.13 121 A 1 
ATOM 936  C CB  . MET A 1 121 ? 6.048   -3.501  -8.089  1.00 85.61 121 A 1 
ATOM 937  C CG  . MET A 1 121 ? 6.913   -4.354  -9.014  1.00 77.05 121 A 1 
ATOM 938  S SD  . MET A 1 121 ? 7.643   -3.415  -10.380 1.00 70.88 121 A 1 
ATOM 939  C CE  . MET A 1 121 ? 8.681   -4.709  -11.114 1.00 61.90 121 A 1 
ATOM 940  N N   . GLY A 1 122 ? 6.948   -4.316  -5.173  1.00 87.14 122 A 1 
ATOM 941  C CA  . GLY A 1 122 ? 7.926   -4.849  -4.225  1.00 84.15 122 A 1 
ATOM 942  C C   . GLY A 1 122 ? 7.338   -5.918  -3.301  1.00 85.69 122 A 1 
ATOM 943  O O   . GLY A 1 122 ? 7.935   -6.979  -3.126  1.00 83.00 122 A 1 
ATOM 944  N N   . ARG A 1 123 ? 6.145   -5.700  -2.741  1.00 85.32 123 A 1 
ATOM 945  C CA  . ARG A 1 123 ? 5.516   -6.677  -1.832  1.00 85.87 123 A 1 
ATOM 946  C C   . ARG A 1 123 ? 4.999   -7.908  -2.554  1.00 87.17 123 A 1 
ATOM 947  O O   . ARG A 1 123 ? 5.239   -9.031  -2.101  1.00 84.11 123 A 1 
ATOM 948  C CB  . ARG A 1 123 ? 4.392   -6.026  -1.017  1.00 83.72 123 A 1 
ATOM 949  C CG  . ARG A 1 123 ? 4.920   -4.987  -0.028  1.00 76.69 123 A 1 
ATOM 950  C CD  . ARG A 1 123 ? 6.076   -5.464  0.863   1.00 78.36 123 A 1 
ATOM 951  N NE  . ARG A 1 123 ? 5.709   -6.582  1.742   1.00 73.19 123 A 1 
ATOM 952  C CZ  . ARG A 1 123 ? 6.458   -7.060  2.724   1.00 71.14 123 A 1 
ATOM 953  N NH1 . ARG A 1 123 ? 7.670   -6.648  2.943   1.00 62.74 123 A 1 
ATOM 954  N NH2 . ARG A 1 123 ? 5.976   -7.960  3.528   1.00 61.84 123 A 1 
ATOM 955  N N   . VAL A 1 124 ? 4.366   -7.712  -3.699  1.00 88.41 124 A 1 
ATOM 956  C CA  . VAL A 1 124 ? 3.906   -8.811  -4.545  1.00 88.16 124 A 1 
ATOM 957  C C   . VAL A 1 124 ? 5.064   -9.739  -4.928  1.00 88.87 124 A 1 
ATOM 958  O O   . VAL A 1 124 ? 4.948   -10.963 -4.813  1.00 86.55 124 A 1 
ATOM 959  C CB  . VAL A 1 124 ? 3.191   -8.210  -5.766  1.00 87.03 124 A 1 
ATOM 960  C CG1 . VAL A 1 124 ? 3.059   -9.209  -6.889  1.00 80.70 124 A 1 
ATOM 961  C CG2 . VAL A 1 124 ? 1.783   -7.729  -5.383  1.00 83.46 124 A 1 
ATOM 962  N N   . GLU A 1 125 ? 6.217   -9.190  -5.314  1.00 89.14 125 A 1 
ATOM 963  C CA  . GLU A 1 125 ? 7.386   -9.992  -5.680  1.00 86.91 125 A 1 
ATOM 964  C C   . GLU A 1 125 ? 8.065   -10.643 -4.463  1.00 87.42 125 A 1 
ATOM 965  O O   . GLU A 1 125 ? 8.372   -11.843 -4.467  1.00 84.45 125 A 1 
ATOM 966  C CB  . GLU A 1 125 ? 8.380   -9.120  -6.465  1.00 85.67 125 A 1 
ATOM 967  C CG  . GLU A 1 125 ? 9.530   -9.987  -7.000  1.00 76.66 125 A 1 
ATOM 968  C CD  . GLU A 1 125 ? 10.577  -9.216  -7.806  1.00 73.99 125 A 1 
ATOM 969  O OE1 . GLU A 1 125 ? 11.511  -9.924  -8.277  1.00 65.50 125 A 1 
ATOM 970  O OE2 . GLU A 1 125 ? 10.459  -7.989  -7.941  1.00 66.31 125 A 1 
ATOM 971  N N   . ALA A 1 126 ? 8.299   -9.865  -3.407  1.00 89.27 126 A 1 
ATOM 972  C CA  . ALA A 1 126 ? 9.086   -10.321 -2.262  1.00 87.87 126 A 1 
ATOM 973  C C   . ALA A 1 126 ? 8.307   -11.258 -1.332  1.00 88.38 126 A 1 
ATOM 974  O O   . ALA A 1 126 ? 8.894   -12.209 -0.796  1.00 84.91 126 A 1 
ATOM 975  C CB  . ALA A 1 126 ? 9.620   -9.100  -1.510  1.00 85.67 126 A 1 
ATOM 976  N N   . PHE A 1 127 ? 7.005   -11.013 -1.148  1.00 90.52 127 A 1 
ATOM 977  C CA  . PHE A 1 127 ? 6.174   -11.680 -0.155  1.00 90.77 127 A 1 
ATOM 978  C C   . PHE A 1 127 ? 5.097   -12.573 -0.786  1.00 91.99 127 A 1 
ATOM 979  O O   . PHE A 1 127 ? 5.165   -13.799 -0.624  1.00 90.14 127 A 1 
ATOM 980  C CB  . PHE A 1 127 ? 5.596   -10.632 0.812   1.00 89.94 127 A 1 
ATOM 981  C CG  . PHE A 1 127 ? 5.108   -11.238 2.110   1.00 89.14 127 A 1 
ATOM 982  C CD1 . PHE A 1 127 ? 3.775   -11.662 2.238   1.00 85.12 127 A 1 
ATOM 983  C CD2 . PHE A 1 127 ? 5.997   -11.378 3.194   1.00 85.59 127 A 1 
ATOM 984  C CE1 . PHE A 1 127 ? 3.333   -12.222 3.448   1.00 83.27 127 A 1 
ATOM 985  C CE2 . PHE A 1 127 ? 5.554   -11.938 4.402   1.00 83.71 127 A 1 
ATOM 986  C CZ  . PHE A 1 127 ? 4.220   -12.360 4.530   1.00 85.61 127 A 1 
ATOM 987  N N   . ALA A 1 128 ? 4.166   -12.012 -1.562  1.00 88.57 128 A 1 
ATOM 988  C CA  . ALA A 1 128 ? 2.999   -12.750 -2.060  1.00 88.70 128 A 1 
ATOM 989  C C   . ALA A 1 128 ? 3.367   -13.940 -2.960  1.00 89.23 128 A 1 
ATOM 990  O O   . ALA A 1 128 ? 2.758   -15.010 -2.880  1.00 87.73 128 A 1 
ATOM 991  C CB  . ALA A 1 128 ? 2.070   -11.781 -2.795  1.00 88.57 128 A 1 
ATOM 992  N N   . SER A 1 129 ? 4.417   -13.816 -3.772  1.00 89.41 129 A 1 
ATOM 993  C CA  . SER A 1 129 ? 4.897   -14.902 -4.640  1.00 88.10 129 A 1 
ATOM 994  C C   . SER A 1 129 ? 5.516   -16.091 -3.878  1.00 88.47 129 A 1 
ATOM 995  O O   . SER A 1 129 ? 5.661   -17.179 -4.441  1.00 86.63 129 A 1 
ATOM 996  C CB  . SER A 1 129 ? 5.892   -14.344 -5.667  1.00 87.16 129 A 1 
ATOM 997  O OG  . SER A 1 129 ? 7.140   -14.033 -5.071  1.00 79.29 129 A 1 
ATOM 998  N N   . LYS A 1 130 ? 5.857   -15.910 -2.594  1.00 90.28 130 A 1 
ATOM 999  C CA  . LYS A 1 130 ? 6.567   -16.912 -1.779  1.00 88.97 130 A 1 
ATOM 1000 C C   . LYS A 1 130 ? 5.719   -17.458 -0.632  1.00 89.98 130 A 1 
ATOM 1001 O O   . LYS A 1 130 ? 5.868   -18.623 -0.259  1.00 87.52 130 A 1 
ATOM 1002 C CB  . LYS A 1 130 ? 7.884   -16.301 -1.262  1.00 87.64 130 A 1 
ATOM 1003 C CG  . LYS A 1 130 ? 8.840   -15.912 -2.406  1.00 85.42 130 A 1 
ATOM 1004 C CD  . LYS A 1 130 ? 10.084  -15.182 -1.887  1.00 81.11 130 A 1 
ATOM 1005 C CE  . LYS A 1 130 ? 10.908  -14.667 -3.074  1.00 76.51 130 A 1 
ATOM 1006 N NZ  . LYS A 1 130 ? 11.935  -13.673 -2.664  1.00 66.50 130 A 1 
ATOM 1007 N N   . GLN A 1 131 ? 4.811   -16.650 -0.084  1.00 91.34 131 A 1 
ATOM 1008 C CA  . GLN A 1 131 ? 4.032   -16.977 1.111   1.00 91.23 131 A 1 
ATOM 1009 C C   . GLN A 1 131 ? 2.658   -17.597 0.799   1.00 92.20 131 A 1 
ATOM 1010 O O   . GLN A 1 131 ? 2.148   -17.474 -0.319  1.00 89.86 131 A 1 
ATOM 1011 C CB  . GLN A 1 131 ? 3.934   -15.736 2.007   1.00 89.41 131 A 1 
ATOM 1012 C CG  . GLN A 1 131 ? 5.298   -15.300 2.569   1.00 83.87 131 A 1 
ATOM 1013 C CD  . GLN A 1 131 ? 5.958   -16.311 3.504   1.00 82.85 131 A 1 
ATOM 1014 O OE1 . GLN A 1 131 ? 5.345   -17.207 4.074   1.00 74.41 131 A 1 
ATOM 1015 N NE2 . GLN A 1 131 ? 7.253   -16.199 3.714   1.00 72.61 131 A 1 
ATOM 1016 N N   . PRO A 1 132 ? 2.032   -18.318 1.745   1.00 90.69 132 A 1 
ATOM 1017 C CA  . PRO A 1 132 ? 0.664   -18.804 1.582   1.00 91.24 132 A 1 
ATOM 1018 C C   . PRO A 1 132 ? -0.352  -17.649 1.637   1.00 92.70 132 A 1 
ATOM 1019 O O   . PRO A 1 132 ? -0.134  -16.663 2.335   1.00 91.17 132 A 1 
ATOM 1020 C CB  . PRO A 1 132 ? 0.460   -19.813 2.713   1.00 89.41 132 A 1 
ATOM 1021 C CG  . PRO A 1 132 ? 1.400   -19.302 3.807   1.00 87.78 132 A 1 
ATOM 1022 C CD  . PRO A 1 132 ? 2.574   -18.726 3.033   1.00 90.22 132 A 1 
ATOM 1023 N N   . VAL A 1 133 ? -1.499  -17.829 0.969   1.00 91.37 133 A 1 
ATOM 1024 C CA  . VAL A 1 133 ? -2.557  -16.810 0.780   1.00 92.38 133 A 1 
ATOM 1025 C C   . VAL A 1 133 ? -2.968  -16.108 2.082   1.00 92.90 133 A 1 
ATOM 1026 O O   . VAL A 1 133 ? -3.084  -14.887 2.120   1.00 91.66 133 A 1 
ATOM 1027 C CB  . VAL A 1 133 ? -3.799  -17.454 0.126   1.00 91.71 133 A 1 
ATOM 1028 C CG1 . VAL A 1 133 ? -4.899  -16.434 -0.157  1.00 83.68 133 A 1 
ATOM 1029 C CG2 . VAL A 1 133 ? -3.463  -18.147 -1.200  1.00 84.58 133 A 1 
ATOM 1030 N N   . ILE A 1 134 ? -3.133  -16.858 3.173   1.00 92.38 134 A 1 
ATOM 1031 C CA  . ILE A 1 134 ? -3.543  -16.308 4.475   1.00 92.07 134 A 1 
ATOM 1032 C C   . ILE A 1 134 ? -2.543  -15.255 4.992   1.00 92.58 134 A 1 
ATOM 1033 O O   . ILE A 1 134 ? -2.945  -14.243 5.553   1.00 91.92 134 A 1 
ATOM 1034 C CB  . ILE A 1 134 ? -3.720  -17.455 5.502   1.00 90.76 134 A 1 
ATOM 1035 C CG1 . ILE A 1 134 ? -4.814  -18.444 5.029   1.00 81.69 134 A 1 
ATOM 1036 C CG2 . ILE A 1 134 ? -4.064  -16.907 6.899   1.00 77.09 134 A 1 
ATOM 1037 C CD1 . ILE A 1 134 ? -4.908  -19.725 5.875   1.00 67.87 134 A 1 
ATOM 1038 N N   . TYR A 1 135 ? -1.251  -15.478 4.804   1.00 92.24 135 A 1 
ATOM 1039 C CA  . TYR A 1 135 ? -0.220  -14.533 5.234   1.00 92.06 135 A 1 
ATOM 1040 C C   . TYR A 1 135 ? -0.110  -13.340 4.285   1.00 92.41 135 A 1 
ATOM 1041 O O   . TYR A 1 135 ? 0.090   -12.230 4.772   1.00 91.66 135 A 1 
ATOM 1042 C CB  . TYR A 1 135 ? 1.124   -15.250 5.399   1.00 91.48 135 A 1 
ATOM 1043 C CG  . TYR A 1 135 ? 1.150   -16.366 6.431   1.00 90.46 135 A 1 
ATOM 1044 C CD1 . TYR A 1 135 ? 0.449   -16.246 7.650   1.00 83.71 135 A 1 
ATOM 1045 C CD2 . TYR A 1 135 ? 1.890   -17.539 6.172   1.00 83.83 135 A 1 
ATOM 1046 C CE1 . TYR A 1 135 ? 0.466   -17.294 8.586   1.00 81.84 135 A 1 
ATOM 1047 C CE2 . TYR A 1 135 ? 1.914   -18.589 7.111   1.00 82.16 135 A 1 
ATOM 1048 C CZ  . TYR A 1 135 ? 1.195   -18.471 8.318   1.00 83.61 135 A 1 
ATOM 1049 O OH  . TYR A 1 135 ? 1.200   -19.497 9.213   1.00 82.70 135 A 1 
ATOM 1050 N N   . SER A 1 136 ? -0.330  -13.535 2.983   1.00 93.41 136 A 1 
ATOM 1051 C CA  . SER A 1 136 ? -0.395  -12.442 2.008   1.00 93.68 136 A 1 
ATOM 1052 C C   . SER A 1 136 ? -1.562  -11.489 2.286   1.00 94.16 136 A 1 
ATOM 1053 O O   . SER A 1 136 ? -1.387  -10.284 2.203   1.00 92.99 136 A 1 
ATOM 1054 C CB  . SER A 1 136 ? -0.492  -13.001 0.587   1.00 93.39 136 A 1 
ATOM 1055 O OG  . SER A 1 136 ? 0.639   -13.818 0.325   1.00 82.29 136 A 1 
ATOM 1056 N N   . ILE A 1 137 ? -2.721  -11.997 2.728   1.00 94.86 137 A 1 
ATOM 1057 C CA  . ILE A 1 137 ? -3.841  -11.137 3.154   1.00 94.45 137 A 1 
ATOM 1058 C C   . ILE A 1 137 ? -3.454  -10.291 4.381   1.00 94.24 137 A 1 
ATOM 1059 O O   . ILE A 1 137 ? -3.764  -9.102  4.439   1.00 93.73 137 A 1 
ATOM 1060 C CB  . ILE A 1 137 ? -5.097  -11.993 3.437   1.00 94.28 137 A 1 
ATOM 1061 C CG1 . ILE A 1 137 ? -5.624  -12.635 2.132   1.00 89.82 137 A 1 
ATOM 1062 C CG2 . ILE A 1 137 ? -6.217  -11.160 4.090   1.00 88.26 137 A 1 
ATOM 1063 C CD1 . ILE A 1 137 ? -6.658  -13.746 2.364   1.00 80.94 137 A 1 
ATOM 1064 N N   . ALA A 1 138 ? -2.780  -10.888 5.369   1.00 94.02 138 A 1 
ATOM 1065 C CA  . ALA A 1 138 ? -2.327  -10.158 6.553   1.00 93.62 138 A 1 
ATOM 1066 C C   . ALA A 1 138 ? -1.302  -9.068  6.213   1.00 93.36 138 A 1 
ATOM 1067 O O   . ALA A 1 138 ? -1.368  -7.974  6.771   1.00 92.02 138 A 1 
ATOM 1068 C CB  . ALA A 1 138 ? -1.735  -11.149 7.559   1.00 92.85 138 A 1 
ATOM 1069 N N   . ASP A 1 139 ? -0.377  -9.371  5.303   1.00 93.23 139 A 1 
ATOM 1070 C CA  . ASP A 1 139 ? 0.649   -8.446  4.834   1.00 92.20 139 A 1 
ATOM 1071 C C   . ASP A 1 139 ? 0.045   -7.293  4.028   1.00 92.32 139 A 1 
ATOM 1072 O O   . ASP A 1 139 ? 0.257   -6.132  4.382   1.00 90.99 139 A 1 
ATOM 1073 C CB  . ASP A 1 139 ? 1.672   -9.225  4.009   1.00 90.49 139 A 1 
ATOM 1074 C CG  . ASP A 1 139 ? 2.917   -8.396  3.729   1.00 86.28 139 A 1 
ATOM 1075 O OD1 . ASP A 1 139 ? 3.687   -8.161  4.689   1.00 80.22 139 A 1 
ATOM 1076 O OD2 . ASP A 1 139 ? 3.196   -8.079  2.565   1.00 80.10 139 A 1 
ATOM 1077 N N   . GLY A 1 140 ? -0.798  -7.591  3.033   1.00 93.62 140 A 1 
ATOM 1078 C CA  . GLY A 1 140 ? -1.451  -6.575  2.203   1.00 93.26 140 A 1 
ATOM 1079 C C   . GLY A 1 140 ? -2.343  -5.632  3.010   1.00 94.17 140 A 1 
ATOM 1080 O O   . GLY A 1 140 ? -2.310  -4.416  2.808   1.00 93.40 140 A 1 
ATOM 1081 N N   . LEU A 1 141 ? -3.095  -6.154  3.999   1.00 93.88 141 A 1 
ATOM 1082 C CA  . LEU A 1 141 ? -3.866  -5.314  4.920   1.00 93.85 141 A 1 
ATOM 1083 C C   . LEU A 1 141 ? -2.963  -4.490  5.842   1.00 93.89 141 A 1 
ATOM 1084 O O   . LEU A 1 141 ? -3.208  -3.300  6.025   1.00 93.04 141 A 1 
ATOM 1085 C CB  . LEU A 1 141 ? -4.815  -6.181  5.760   1.00 93.65 141 A 1 
ATOM 1086 C CG  . LEU A 1 141 ? -6.046  -6.705  4.999   1.00 87.93 141 A 1 
ATOM 1087 C CD1 . LEU A 1 141 ? -6.814  -7.678  5.897   1.00 81.29 141 A 1 
ATOM 1088 C CD2 . LEU A 1 141 ? -6.999  -5.576  4.605   1.00 80.57 141 A 1 
ATOM 1089 N N   . GLY A 1 142 ? -1.928  -5.097  6.421   1.00 93.80 142 A 1 
ATOM 1090 C CA  . GLY A 1 142 ? -1.008  -4.417  7.332   1.00 93.11 142 A 1 
ATOM 1091 C C   . GLY A 1 142 ? -0.257  -3.282  6.644   1.00 93.07 142 A 1 
ATOM 1092 O O   . GLY A 1 142 ? -0.302  -2.144  7.107   1.00 92.22 142 A 1 
ATOM 1093 N N   . MET A 1 143 ? 0.361   -3.556  5.499   1.00 94.01 143 A 1 
ATOM 1094 C CA  . MET A 1 143 ? 1.086   -2.553  4.717   1.00 93.26 143 A 1 
ATOM 1095 C C   . MET A 1 143 ? 0.170   -1.502  4.105   1.00 93.85 143 A 1 
ATOM 1096 O O   . MET A 1 143 ? 0.483   -0.314  4.157   1.00 92.44 143 A 1 
ATOM 1097 C CB  . MET A 1 143 ? 1.885   -3.226  3.599   1.00 91.64 143 A 1 
ATOM 1098 C CG  . MET A 1 143 ? 3.069   -3.985  4.175   1.00 84.68 143 A 1 
ATOM 1099 S SD  . MET A 1 143 ? 4.492   -3.978  3.079   1.00 80.02 143 A 1 
ATOM 1100 C CE  . MET A 1 143 ? 5.728   -4.450  4.314   1.00 69.80 143 A 1 
ATOM 1101 N N   . GLY A 1 144 ? -0.978  -1.905  3.554   1.00 92.45 144 A 1 
ATOM 1102 C CA  . GLY A 1 144 ? -1.917  -0.970  2.941   1.00 91.66 144 A 1 
ATOM 1103 C C   . GLY A 1 144 ? -2.519  0.004   3.955   1.00 92.25 144 A 1 
ATOM 1104 O O   . GLY A 1 144 ? -2.520  1.212   3.730   1.00 91.67 144 A 1 
ATOM 1105 N N   . LEU A 1 145 ? -2.972  -0.484  5.119   1.00 92.76 145 A 1 
ATOM 1106 C CA  . LEU A 1 145 ? -3.448  0.384   6.199   1.00 92.98 145 A 1 
ATOM 1107 C C   . LEU A 1 145 ? -2.303  1.194   6.811   1.00 92.60 145 A 1 
ATOM 1108 O O   . LEU A 1 145 ? -2.489  2.369   7.120   1.00 91.68 145 A 1 
ATOM 1109 C CB  . LEU A 1 145 ? -4.161  -0.451  7.271   1.00 93.53 145 A 1 
ATOM 1110 C CG  . LEU A 1 145 ? -5.492  -1.075  6.808   1.00 90.60 145 A 1 
ATOM 1111 C CD1 . LEU A 1 145 ? -6.042  -1.967  7.920   1.00 84.37 145 A 1 
ATOM 1112 C CD2 . LEU A 1 145 ? -6.548  -0.021  6.477   1.00 83.95 145 A 1 
ATOM 1113 N N   . GLY A 1 146 ? -1.106  0.609   6.917   1.00 92.19 146 A 1 
ATOM 1114 C CA  . GLY A 1 146 ? 0.114   1.301   7.323   1.00 91.20 146 A 1 
ATOM 1115 C C   . GLY A 1 146 ? 0.452   2.476   6.411   1.00 91.32 146 A 1 
ATOM 1116 O O   . GLY A 1 146 ? 0.772   3.562   6.893   1.00 90.22 146 A 1 
ATOM 1117 N N   . TYR A 1 147 ? 0.304   2.303   5.106   1.00 92.70 147 A 1 
ATOM 1118 C CA  . TYR A 1 147 ? 0.430   3.382   4.132   1.00 91.96 147 A 1 
ATOM 1119 C C   . TYR A 1 147 ? -0.662  4.442   4.321   1.00 92.22 147 A 1 
ATOM 1120 O O   . TYR A 1 147 ? -0.367  5.635   4.385   1.00 91.26 147 A 1 
ATOM 1121 C CB  . TYR A 1 147 ? 0.402   2.768   2.728   1.00 90.91 147 A 1 
ATOM 1122 C CG  . TYR A 1 147 ? 0.458   3.799   1.627   1.00 88.16 147 A 1 
ATOM 1123 C CD1 . TYR A 1 147 ? -0.727  4.278   1.044   1.00 85.02 147 A 1 
ATOM 1124 C CD2 . TYR A 1 147 ? 1.698   4.312   1.218   1.00 84.80 147 A 1 
ATOM 1125 C CE1 . TYR A 1 147 ? -0.675  5.285   0.067   1.00 81.45 147 A 1 
ATOM 1126 C CE2 . TYR A 1 147 ? 1.758   5.318   0.242   1.00 81.47 147 A 1 
ATOM 1127 C CZ  . TYR A 1 147 ? 0.569   5.808   -0.325  1.00 81.76 147 A 1 
ATOM 1128 O OH  . TYR A 1 147 ? 0.624   6.805   -1.242  1.00 79.12 147 A 1 
ATOM 1129 N N   . THR A 1 148 ? -1.922  4.018   4.488   1.00 92.89 148 A 1 
ATOM 1130 C CA  . THR A 1 148 ? -3.093  4.904   4.556   1.00 92.87 148 A 1 
ATOM 1131 C C   . THR A 1 148 ? -3.035  5.863   5.741   1.00 92.76 148 A 1 
ATOM 1132 O O   . THR A 1 148 ? -3.246  7.059   5.559   1.00 91.54 148 A 1 
ATOM 1133 C CB  . THR A 1 148 ? -4.395  4.090   4.614   1.00 92.87 148 A 1 
ATOM 1134 O OG1 . THR A 1 148 ? -4.469  3.233   3.502   1.00 85.47 148 A 1 
ATOM 1135 C CG2 . THR A 1 148 ? -5.642  4.977   4.571   1.00 85.91 148 A 1 
ATOM 1136 N N   . TRP A 1 149 ? -2.719  5.383   6.954   1.00 92.69 149 A 1 
ATOM 1137 C CA  . TRP A 1 149 ? -2.697  6.266   8.125   1.00 92.47 149 A 1 
ATOM 1138 C C   . TRP A 1 149 ? -1.553  7.285   8.082   1.00 92.86 149 A 1 
ATOM 1139 O O   . TRP A 1 149 ? -1.740  8.424   8.501   1.00 91.11 149 A 1 
ATOM 1140 C CB  . TRP A 1 149 ? -2.687  5.450   9.425   1.00 90.90 149 A 1 
ATOM 1141 C CG  . TRP A 1 149 ? -1.372  4.838   9.814   1.00 88.46 149 A 1 
ATOM 1142 C CD1 . TRP A 1 149 ? -0.995  3.565   9.584   1.00 81.85 149 A 1 
ATOM 1143 C CD2 . TRP A 1 149 ? -0.241  5.465   10.502  1.00 86.65 149 A 1 
ATOM 1144 N NE1 . TRP A 1 149 ? 0.285   3.360   10.065  1.00 79.76 149 A 1 
ATOM 1145 C CE2 . TRP A 1 149 ? 0.799   4.496   10.638  1.00 84.96 149 A 1 
ATOM 1146 C CE3 . TRP A 1 149 ? 0.003   6.752   11.024  1.00 80.81 149 A 1 
ATOM 1147 C CZ2 . TRP A 1 149 ? 2.029   4.795   11.251  1.00 79.85 149 A 1 
ATOM 1148 C CZ3 . TRP A 1 149 ? 1.238   7.056   11.644  1.00 77.75 149 A 1 
ATOM 1149 C CH2 . TRP A 1 149 ? 2.248   6.087   11.750  1.00 77.19 149 A 1 
ATOM 1150 N N   . VAL A 1 150 ? -0.397  6.929   7.527   1.00 91.47 150 A 1 
ATOM 1151 C CA  . VAL A 1 150 ? 0.715   7.880   7.352   1.00 91.08 150 A 1 
ATOM 1152 C C   . VAL A 1 150 ? 0.372   8.917   6.289   1.00 91.72 150 A 1 
ATOM 1153 O O   . VAL A 1 150 ? 0.605   10.107  6.496   1.00 91.22 150 A 1 
ATOM 1154 C CB  . VAL A 1 150 ? 2.030   7.164   7.001   1.00 90.09 150 A 1 
ATOM 1155 C CG1 . VAL A 1 150 ? 3.175   8.162   6.767   1.00 85.95 150 A 1 
ATOM 1156 C CG2 . VAL A 1 150 ? 2.468   6.248   8.142   1.00 86.37 150 A 1 
ATOM 1157 N N   . LEU A 1 151 ? -0.239  8.490   5.177   1.00 91.72 151 A 1 
ATOM 1158 C CA  . LEU A 1 151 ? -0.676  9.386   4.113   1.00 91.44 151 A 1 
ATOM 1159 C C   . LEU A 1 151 ? -1.740  10.374  4.613   1.00 92.20 151 A 1 
ATOM 1160 O O   . LEU A 1 151 ? -1.661  11.560  4.307   1.00 91.74 151 A 1 
ATOM 1161 C CB  . LEU A 1 151 ? -1.192  8.540   2.938   1.00 90.31 151 A 1 
ATOM 1162 C CG  . LEU A 1 151 ? -1.298  9.327   1.626   1.00 85.96 151 A 1 
ATOM 1163 C CD1 . LEU A 1 151 ? 0.090   9.642   1.056   1.00 81.97 151 A 1 
ATOM 1164 C CD2 . LEU A 1 151 ? -2.059  8.517   0.584   1.00 80.97 151 A 1 
ATOM 1165 N N   . ALA A 1 152 ? -2.680  9.912   5.442   1.00 92.59 152 A 1 
ATOM 1166 C CA  . ALA A 1 152 ? -3.657  10.761  6.116   1.00 92.83 152 A 1 
ATOM 1167 C C   . ALA A 1 152 ? -2.989  11.756  7.082   1.00 93.16 152 A 1 
ATOM 1168 O O   . ALA A 1 152 ? -3.373  12.921  7.124   1.00 92.44 152 A 1 
ATOM 1169 C CB  . ALA A 1 152 ? -4.666  9.865   6.845   1.00 92.90 152 A 1 
ATOM 1170 N N   . GLY A 1 153 ? -1.949  11.345  7.807   1.00 92.12 153 A 1 
ATOM 1171 C CA  . GLY A 1 153 ? -1.161  12.249  8.653   1.00 91.60 153 A 1 
ATOM 1172 C C   . GLY A 1 153 ? -0.442  13.343  7.857   1.00 92.24 153 A 1 
ATOM 1173 O O   . GLY A 1 153 ? -0.481  14.516  8.229   1.00 91.33 153 A 1 
ATOM 1174 N N   . ILE A 1 154 ? 0.169   12.980  6.720   1.00 92.12 154 A 1 
ATOM 1175 C CA  . ILE A 1 154 ? 0.823   13.941  5.815   1.00 91.64 154 A 1 
ATOM 1176 C C   . ILE A 1 154 ? -0.211  14.914  5.241   1.00 92.07 154 A 1 
ATOM 1177 O O   . ILE A 1 154 ? 0.022   16.124  5.257   1.00 91.62 154 A 1 
ATOM 1178 C CB  . ILE A 1 154 ? 1.597   13.204  4.693   1.00 90.81 154 A 1 
ATOM 1179 C CG1 . ILE A 1 154 ? 2.795   12.421  5.279   1.00 88.40 154 A 1 
ATOM 1180 C CG2 . ILE A 1 154 ? 2.106   14.189  3.622   1.00 88.41 154 A 1 
ATOM 1181 C CD1 . ILE A 1 154 ? 3.387   11.385  4.313   1.00 83.70 154 A 1 
ATOM 1182 N N   . SER A 1 155 ? -1.359  14.410  4.772   1.00 92.40 155 A 1 
ATOM 1183 C CA  . SER A 1 155 ? -2.416  15.252  4.209   1.00 92.16 155 A 1 
ATOM 1184 C C   . SER A 1 155 ? -3.031  16.183  5.250   1.00 92.52 155 A 1 
ATOM 1185 O O   . SER A 1 155 ? -3.262  17.343  4.930   1.00 91.67 155 A 1 
ATOM 1186 C CB  . SER A 1 155 ? -3.486  14.419  3.508   1.00 91.41 155 A 1 
ATOM 1187 O OG  . SER A 1 155 ? -4.100  13.495  4.370   1.00 81.16 155 A 1 
ATOM 1188 N N   . LEU A 1 156 ? -3.173  15.750  6.500   1.00 92.87 156 A 1 
ATOM 1189 C CA  . LEU A 1 156 ? -3.650  16.586  7.601   1.00 92.97 156 A 1 
ATOM 1190 C C   . LEU A 1 156 ? -2.718  17.778  7.846   1.00 93.05 156 A 1 
ATOM 1191 O O   . LEU A 1 156 ? -3.185  18.909  7.940   1.00 92.15 156 A 1 
ATOM 1192 C CB  . LEU A 1 156 ? -3.825  15.696  8.840   1.00 92.94 156 A 1 
ATOM 1193 C CG  . LEU A 1 156 ? -4.442  16.407  10.061  1.00 87.97 156 A 1 
ATOM 1194 C CD1 . LEU A 1 156 ? -5.155  15.369  10.935  1.00 80.95 156 A 1 
ATOM 1195 C CD2 . LEU A 1 156 ? -3.405  17.097  10.945  1.00 81.00 156 A 1 
ATOM 1196 N N   . ILE A 1 157 ? -1.411  17.553  7.890   1.00 93.01 157 A 1 
ATOM 1197 C CA  . ILE A 1 157 ? -0.449  18.654  8.068   1.00 92.37 157 A 1 
ATOM 1198 C C   . ILE A 1 157 ? -0.467  19.600  6.863   1.00 92.26 157 A 1 
ATOM 1199 O O   . ILE A 1 157 ? -0.433  20.817  7.039   1.00 91.12 157 A 1 
ATOM 1200 C CB  . ILE A 1 157 ? 0.967   18.109  8.361   1.00 91.47 157 A 1 
ATOM 1201 C CG1 . ILE A 1 157 ? 0.946   17.432  9.749   1.00 87.52 157 A 1 
ATOM 1202 C CG2 . ILE A 1 157 ? 2.027   19.226  8.317   1.00 86.14 157 A 1 
ATOM 1203 C CD1 . ILE A 1 157 ? 2.293   16.864  10.201  1.00 76.46 157 A 1 
ATOM 1204 N N   . ARG A 1 158 ? -0.542  19.056  5.639   1.00 92.20 158 A 1 
ATOM 1205 C CA  . ARG A 1 158 ? -0.585  19.886  4.426   1.00 91.58 158 A 1 
ATOM 1206 C C   . ARG A 1 158 ? -1.862  20.711  4.327   1.00 91.93 158 A 1 
ATOM 1207 O O   . ARG A 1 158 ? -1.773  21.878  3.959   1.00 90.02 158 A 1 
ATOM 1208 C CB  . ARG A 1 158 ? -0.435  19.020  3.176   1.00 90.10 158 A 1 
ATOM 1209 C CG  . ARG A 1 158 ? 0.989   18.488  3.006   1.00 84.43 158 A 1 
ATOM 1210 C CD  . ARG A 1 158 ? 1.119   17.729  1.684   1.00 84.10 158 A 1 
ATOM 1211 N NE  . ARG A 1 158 ? 1.049   18.639  0.528   1.00 81.66 158 A 1 
ATOM 1212 C CZ  . ARG A 1 158 ? 0.946   18.296  -0.749  1.00 81.04 158 A 1 
ATOM 1213 N NH1 . ARG A 1 158 ? 0.879   17.060  -1.146  1.00 73.89 158 A 1 
ATOM 1214 N NH2 . ARG A 1 158 ? 0.902   19.217  -1.664  1.00 73.03 158 A 1 
ATOM 1215 N N   . GLU A 1 159 ? -3.017  20.133  4.649   1.00 91.38 159 A 1 
ATOM 1216 C CA  . GLU A 1 159 ? -4.299  20.838  4.648   1.00 90.82 159 A 1 
ATOM 1217 C C   . GLU A 1 159 ? -4.337  21.905  5.749   1.00 90.90 159 A 1 
ATOM 1218 O O   . GLU A 1 159 ? -4.676  23.057  5.483   1.00 89.25 159 A 1 
ATOM 1219 C CB  . GLU A 1 159 ? -5.429  19.812  4.804   1.00 90.08 159 A 1 
ATOM 1220 C CG  . GLU A 1 159 ? -6.813  20.437  4.592   1.00 85.90 159 A 1 
ATOM 1221 C CD  . GLU A 1 159 ? -7.952  19.412  4.712   1.00 86.84 159 A 1 
ATOM 1222 O OE1 . GLU A 1 159 ? -9.097  19.835  4.970   1.00 79.56 159 A 1 
ATOM 1223 O OE2 . GLU A 1 159 ? -7.693  18.195  4.566   1.00 81.80 159 A 1 
ATOM 1224 N N   . LEU A 1 160 ? -3.883  21.564  6.959   1.00 90.86 160 A 1 
ATOM 1225 C CA  . LEU A 1 160 ? -3.847  22.488  8.089   1.00 90.43 160 A 1 
ATOM 1226 C C   . LEU A 1 160 ? -2.935  23.691  7.819   1.00 90.27 160 A 1 
ATOM 1227 O O   . LEU A 1 160 ? -3.328  24.828  8.051   1.00 88.37 160 A 1 
ATOM 1228 C CB  . LEU A 1 160 ? -3.395  21.712  9.337   1.00 89.93 160 A 1 
ATOM 1229 C CG  . LEU A 1 160 ? -3.445  22.535  10.634  1.00 84.39 160 A 1 
ATOM 1230 C CD1 . LEU A 1 160 ? -4.884  22.876  11.021  1.00 78.86 160 A 1 
ATOM 1231 C CD2 . LEU A 1 160 ? -2.816  21.736  11.772  1.00 79.14 160 A 1 
ATOM 1232 N N   . LEU A 1 161 ? -1.723  23.465  7.310   1.00 89.47 161 A 1 
ATOM 1233 C CA  . LEU A 1 161 ? -0.767  24.541  7.018   1.00 88.31 161 A 1 
ATOM 1234 C C   . LEU A 1 161 ? -1.058  25.255  5.690   1.00 88.28 161 A 1 
ATOM 1235 O O   . LEU A 1 161 ? -0.750  26.436  5.550   1.00 85.54 161 A 1 
ATOM 1236 C CB  . LEU A 1 161 ? 0.662   23.972  7.030   1.00 87.71 161 A 1 
ATOM 1237 C CG  . LEU A 1 161 ? 1.127   23.410  8.387   1.00 85.79 161 A 1 
ATOM 1238 C CD1 . LEU A 1 161 ? 2.530   22.824  8.237   1.00 79.74 161 A 1 
ATOM 1239 C CD2 . LEU A 1 161 ? 1.179   24.479  9.479   1.00 79.05 161 A 1 
ATOM 1240 N N   . GLY A 1 162 ? -1.625  24.545  4.712   1.00 88.14 162 A 1 
ATOM 1241 C CA  . GLY A 1 162 ? -1.931  25.073  3.385   1.00 86.82 162 A 1 
ATOM 1242 C C   . GLY A 1 162 ? -3.207  25.901  3.346   1.00 87.02 162 A 1 
ATOM 1243 O O   . GLY A 1 162 ? -3.205  26.970  2.743   1.00 84.09 162 A 1 
ATOM 1244 N N   . ASN A 1 163 ? -4.276  25.423  3.984   1.00 87.67 163 A 1 
ATOM 1245 C CA  . ASN A 1 163 ? -5.610  26.020  3.916   1.00 87.08 163 A 1 
ATOM 1246 C C   . ASN A 1 163 ? -6.134  26.507  5.280   1.00 87.43 163 A 1 
ATOM 1247 O O   . ASN A 1 163 ? -7.122  27.220  5.337   1.00 81.05 163 A 1 
ATOM 1248 C CB  . ASN A 1 163 ? -6.550  24.987  3.263   1.00 83.38 163 A 1 
ATOM 1249 C CG  . ASN A 1 163 ? -7.817  25.598  2.691   1.00 75.56 163 A 1 
ATOM 1250 O OD1 . ASN A 1 163 ? -7.838  26.723  2.226   1.00 65.83 163 A 1 
ATOM 1251 N ND2 . ASN A 1 163 ? -8.898  24.857  2.657   1.00 67.74 163 A 1 
ATOM 1252 N N   . GLY A 1 164 ? -5.496  26.129  6.394   1.00 84.31 164 A 1 
ATOM 1253 C CA  . GLY A 1 164 ? -5.978  26.453  7.744   1.00 83.90 164 A 1 
ATOM 1254 C C   . GLY A 1 164 ? -7.236  25.676  8.153   1.00 85.69 164 A 1 
ATOM 1255 O O   . GLY A 1 164 ? -7.892  26.039  9.130   1.00 82.00 164 A 1 
ATOM 1256 N N   . SER A 1 165 ? -7.576  24.608  7.419   1.00 87.11 165 A 1 
ATOM 1257 C CA  . SER A 1 165 ? -8.735  23.748  7.656   1.00 88.08 165 A 1 
ATOM 1258 C C   . SER A 1 165 ? -8.322  22.302  7.925   1.00 88.64 165 A 1 
ATOM 1259 O O   . SER A 1 165 ? -7.195  21.892  7.642   1.00 85.28 165 A 1 
ATOM 1260 C CB  . SER A 1 165 ? -9.727  23.852  6.485   1.00 85.46 165 A 1 
ATOM 1261 O OG  . SER A 1 165 ? -9.164  23.327  5.290   1.00 77.91 165 A 1 
ATOM 1262 N N   . ILE A 1 166 ? -9.238  21.517  8.505   1.00 87.85 166 A 1 
ATOM 1263 C CA  . ILE A 1 166 ? -9.162  20.055  8.602   1.00 87.16 166 A 1 
ATOM 1264 C C   . ILE A 1 166 ? -10.503 19.516  8.111   1.00 86.88 166 A 1 
ATOM 1265 O O   . ILE A 1 166 ? -11.530 19.843  8.700   1.00 82.58 166 A 1 
ATOM 1266 C CB  . ILE A 1 166 ? -8.865  19.587  10.046  1.00 84.92 166 A 1 
ATOM 1267 C CG1 . ILE A 1 166 ? -7.486  20.081  10.531  1.00 78.70 166 A 1 
ATOM 1268 C CG2 . ILE A 1 166 ? -8.937  18.048  10.137  1.00 76.33 166 A 1 
ATOM 1269 C CD1 . ILE A 1 166 ? -7.176  19.758  12.001  1.00 73.84 166 A 1 
ATOM 1270 N N   . LEU A 1 167 ? -10.501 18.685  7.063   1.00 87.50 167 A 1 
ATOM 1271 C CA  . LEU A 1 167 ? -11.720 18.160  6.430   1.00 85.97 167 A 1 
ATOM 1272 C C   . LEU A 1 167 ? -12.715 19.280  6.057   1.00 86.18 167 A 1 
ATOM 1273 O O   . LEU A 1 167 ? -13.900 19.195  6.370   1.00 80.34 167 A 1 
ATOM 1274 C CB  . LEU A 1 167 ? -12.357 17.071  7.321   1.00 84.01 167 A 1 
ATOM 1275 C CG  . LEU A 1 167 ? -11.496 15.821  7.553   1.00 81.69 167 A 1 
ATOM 1276 C CD1 . LEU A 1 167 ? -12.126 14.953  8.644   1.00 74.99 167 A 1 
ATOM 1277 C CD2 . LEU A 1 167 ? -11.390 14.972  6.286   1.00 77.24 167 A 1 
ATOM 1278 N N   . ASP A 1 168 ? -12.194 20.341  5.439   1.00 84.17 168 A 1 
ATOM 1279 C CA  . ASP A 1 168 ? -12.936 21.551  5.044   1.00 82.53 168 A 1 
ATOM 1280 C C   . ASP A 1 168 ? -13.558 22.360  6.209   1.00 84.49 168 A 1 
ATOM 1281 O O   . ASP A 1 168 ? -14.270 23.338  5.987   1.00 80.81 168 A 1 
ATOM 1282 C CB  . ASP A 1 168 ? -13.931 21.227  3.917   1.00 78.71 168 A 1 
ATOM 1283 C CG  . ASP A 1 168 ? -13.252 20.604  2.687   1.00 73.03 168 A 1 
ATOM 1284 O OD1 . ASP A 1 168 ? -12.275 21.218  2.192   1.00 67.36 168 A 1 
ATOM 1285 O OD2 . ASP A 1 168 ? -13.731 19.542  2.224   1.00 68.07 168 A 1 
ATOM 1286 N N   . ILE A 1 169 ? -13.257 22.011  7.465   1.00 84.71 169 A 1 
ATOM 1287 C CA  . ILE A 1 169 ? -13.673 22.766  8.654   1.00 85.64 169 A 1 
ATOM 1288 C C   . ILE A 1 169 ? -12.555 23.760  9.007   1.00 86.39 169 A 1 
ATOM 1289 O O   . ILE A 1 169 ? -11.442 23.322  9.308   1.00 83.95 169 A 1 
ATOM 1290 C CB  . ILE A 1 169 ? -14.005 21.827  9.836   1.00 85.01 169 A 1 
ATOM 1291 C CG1 . ILE A 1 169 ? -15.087 20.797  9.433   1.00 79.27 169 A 1 
ATOM 1292 C CG2 . ILE A 1 169 ? -14.464 22.651  11.051  1.00 76.51 169 A 1 
ATOM 1293 C CD1 . ILE A 1 169 ? -15.335 19.708  10.482  1.00 70.45 169 A 1 
ATOM 1294 N N   . PRO A 1 170 ? -12.813 25.070  9.011   1.00 86.61 170 A 1 
ATOM 1295 C CA  . PRO A 1 170 ? -11.802 26.064  9.359   1.00 86.46 170 A 1 
ATOM 1296 C C   . PRO A 1 170 ? -11.411 25.933  10.839  1.00 87.13 170 A 1 
ATOM 1297 O O   . PRO A 1 170 ? -12.238 26.079  11.735  1.00 82.96 170 A 1 
ATOM 1298 C CB  . PRO A 1 170 ? -12.428 27.419  9.013   1.00 83.55 170 A 1 
ATOM 1299 C CG  . PRO A 1 170 ? -13.930 27.171  9.140   1.00 80.27 170 A 1 
ATOM 1300 C CD  . PRO A 1 170 ? -14.091 25.711  8.717   1.00 84.41 170 A 1 
ATOM 1301 N N   . VAL A 1 171 ? -10.131 25.629  11.089  1.00 87.26 171 A 1 
ATOM 1302 C CA  . VAL A 1 171 ? -9.549  25.483  12.438  1.00 86.47 171 A 1 
ATOM 1303 C C   . VAL A 1 171 ? -8.859  26.775  12.867  1.00 85.17 171 A 1 
ATOM 1304 O O   . VAL A 1 171 ? -8.997  27.209  14.009  1.00 79.57 171 A 1 
ATOM 1305 C CB  . VAL A 1 171 ? -8.561  24.300  12.487  1.00 84.35 171 A 1 
ATOM 1306 C CG1 . VAL A 1 171 ? -7.930  24.131  13.880  1.00 76.07 171 A 1 
ATOM 1307 C CG2 . VAL A 1 171 ? -9.268  22.986  12.149  1.00 77.86 171 A 1 
ATOM 1308 N N   . PHE A 1 172 ? -8.132  27.395  11.940  1.00 86.63 172 A 1 
ATOM 1309 C CA  . PHE A 1 172 ? -7.612  28.746  12.119  1.00 83.76 172 A 1 
ATOM 1310 C C   . PHE A 1 172 ? -8.669  29.714  11.571  1.00 80.54 172 A 1 
ATOM 1311 O O   . PHE A 1 172 ? -9.057  29.596  10.419  1.00 68.91 172 A 1 
ATOM 1312 C CB  . PHE A 1 172 ? -6.236  28.852  11.447  1.00 80.80 172 A 1 
ATOM 1313 C CG  . PHE A 1 172 ? -5.186  27.903  12.015  1.00 81.19 172 A 1 
ATOM 1314 C CD1 . PHE A 1 172 ? -4.747  28.035  13.347  1.00 75.72 172 A 1 
ATOM 1315 C CD2 . PHE A 1 172 ? -4.652  26.876  11.216  1.00 75.70 172 A 1 
ATOM 1316 C CE1 . PHE A 1 172 ? -3.787  27.145  13.871  1.00 73.61 172 A 1 
ATOM 1317 C CE2 . PHE A 1 172 ? -3.692  25.988  11.738  1.00 75.43 172 A 1 
ATOM 1318 C CZ  . PHE A 1 172 ? -3.259  26.121  13.069  1.00 75.43 172 A 1 
ATOM 1319 N N   . GLY A 1 173 ? -9.186  30.599  12.406  1.00 84.03 173 A 1 
ATOM 1320 C CA  . GLY A 1 173 ? -10.280 31.515  12.051  1.00 82.96 173 A 1 
ATOM 1321 C C   . GLY A 1 173 ? -9.993  32.393  10.817  1.00 84.33 173 A 1 
ATOM 1322 O O   . GLY A 1 173 ? -8.919  32.328  10.221  1.00 79.34 173 A 1 
ATOM 1323 N N   . GLU A 1 174 ? -10.941 33.263  10.458  1.00 81.79 174 A 1 
ATOM 1324 C CA  . GLU A 1 174 ? -10.971 34.028  9.191   1.00 82.01 174 A 1 
ATOM 1325 C C   . GLU A 1 174 ? -9.717  34.885  8.882   1.00 82.57 174 A 1 
ATOM 1326 O O   . GLU A 1 174 ? -9.517  35.304  7.747   1.00 77.65 174 A 1 
ATOM 1327 C CB  . GLU A 1 174 ? -12.216 34.937  9.191   1.00 78.27 174 A 1 
ATOM 1328 C CG  . GLU A 1 174 ? -13.538 34.141  9.262   1.00 70.33 174 A 1 
ATOM 1329 C CD  . GLU A 1 174 ? -14.792 35.035  9.154   1.00 62.79 174 A 1 
ATOM 1330 O OE1 . GLU A 1 174 ? -15.872 34.463  8.890   1.00 58.62 174 A 1 
ATOM 1331 O OE2 . GLU A 1 174 ? -14.674 36.261  9.365   1.00 58.58 174 A 1 
ATOM 1332 N N   . ASN A 1 175 ? -8.837  35.099  9.853   1.00 85.60 175 A 1 
ATOM 1333 C CA  . ASN A 1 175 ? -7.587  35.859  9.693   1.00 85.67 175 A 1 
ATOM 1334 C C   . ASN A 1 175 ? -6.379  35.011  9.243   1.00 86.83 175 A 1 
ATOM 1335 O O   . ASN A 1 175 ? -5.275  35.550  9.120   1.00 84.00 175 A 1 
ATOM 1336 C CB  . ASN A 1 175 ? -7.297  36.599  11.012  1.00 83.33 175 A 1 
ATOM 1337 C CG  . ASN A 1 175 ? -8.290  37.715  11.287  1.00 76.06 175 A 1 
ATOM 1338 O OD1 . ASN A 1 175 ? -8.718  38.443  10.414  1.00 68.12 175 A 1 
ATOM 1339 N ND2 . ASN A 1 175 ? -8.672  37.906  12.527  1.00 68.52 175 A 1 
ATOM 1340 N N   . TYR A 1 176 ? -6.529  33.688  9.032   1.00 82.75 176 A 1 
ATOM 1341 C CA  . TYR A 1 176 ? -5.425  32.841  8.588   1.00 83.66 176 A 1 
ATOM 1342 C C   . TYR A 1 176 ? -5.120  33.091  7.108   1.00 84.74 176 A 1 
ATOM 1343 O O   . TYR A 1 176 ? -5.985  32.932  6.249   1.00 80.09 176 A 1 
ATOM 1344 C CB  . TYR A 1 176 ? -5.733  31.365  8.858   1.00 81.12 176 A 1 
ATOM 1345 C CG  . TYR A 1 176 ? -4.565  30.445  8.539   1.00 81.97 176 A 1 
ATOM 1346 C CD1 . TYR A 1 176 ? -4.571  29.669  7.365   1.00 78.03 176 A 1 
ATOM 1347 C CD2 . TYR A 1 176 ? -3.459  30.385  9.406   1.00 79.49 176 A 1 
ATOM 1348 C CE1 . TYR A 1 176 ? -3.484  28.825  7.068   1.00 76.73 176 A 1 
ATOM 1349 C CE2 . TYR A 1 176 ? -2.365  29.546  9.112   1.00 77.94 176 A 1 
ATOM 1350 C CZ  . TYR A 1 176 ? -2.382  28.759  7.942   1.00 78.57 176 A 1 
ATOM 1351 O OH  . TYR A 1 176 ? -1.331  27.942  7.656   1.00 76.44 176 A 1 
ATOM 1352 N N   . GLN A 1 177 ? -3.872  33.450  6.796   1.00 87.90 177 A 1 
ATOM 1353 C CA  . GLN A 1 177 ? -3.405  33.536  5.414   1.00 87.71 177 A 1 
ATOM 1354 C C   . GLN A 1 177 ? -2.896  32.164  4.955   1.00 87.93 177 A 1 
ATOM 1355 O O   . GLN A 1 177 ? -1.899  31.682  5.501   1.00 84.61 177 A 1 
ATOM 1356 C CB  . GLN A 1 177 ? -2.330  34.619  5.250   1.00 85.72 177 A 1 
ATOM 1357 C CG  . GLN A 1 177 ? -2.957  36.021  5.213   1.00 75.58 177 A 1 
ATOM 1358 C CD  . GLN A 1 177 ? -1.963  37.105  4.796   1.00 68.24 177 A 1 
ATOM 1359 O OE1 . GLN A 1 177 ? -0.754  36.978  4.886   1.00 63.33 177 A 1 
ATOM 1360 N NE2 . GLN A 1 177 ? -2.437  38.229  4.309   1.00 58.16 177 A 1 
ATOM 1361 N N   . PRO A 1 178 ? -3.541  31.516  3.956   1.00 86.01 178 A 1 
ATOM 1362 C CA  . PRO A 1 178 ? -3.116  30.222  3.442   1.00 85.71 178 A 1 
ATOM 1363 C C   . PRO A 1 178 ? -1.680  30.271  2.922   1.00 87.33 178 A 1 
ATOM 1364 O O   . PRO A 1 178 ? -1.315  31.135  2.119   1.00 84.21 178 A 1 
ATOM 1365 C CB  . PRO A 1 178 ? -4.099  29.865  2.323   1.00 81.84 178 A 1 
ATOM 1366 C CG  . PRO A 1 178 ? -5.349  30.674  2.658   1.00 78.55 178 A 1 
ATOM 1367 C CD  . PRO A 1 178 ? -4.776  31.938  3.297   1.00 81.83 178 A 1 
ATOM 1368 N N   . VAL A 1 179 ? -0.854  29.308  3.343   1.00 87.88 179 A 1 
ATOM 1369 C CA  . VAL A 1 179 ? 0.528   29.214  2.872   1.00 88.61 179 A 1 
ATOM 1370 C C   . VAL A 1 179 ? 0.564   28.351  1.615   1.00 88.76 179 A 1 
ATOM 1371 O O   . VAL A 1 179 ? 0.667   27.125  1.679   1.00 85.80 179 A 1 
ATOM 1372 C CB  . VAL A 1 179 ? 1.483   28.714  3.969   1.00 86.97 179 A 1 
ATOM 1373 C CG1 . VAL A 1 179 ? 2.930   28.774  3.475   1.00 79.89 179 A 1 
ATOM 1374 C CG2 . VAL A 1 179 ? 1.397   29.569  5.236   1.00 80.46 179 A 1 
ATOM 1375 N N   . LEU A 1 180 ? 0.545   28.994  0.449   1.00 86.97 180 A 1 
ATOM 1376 C CA  . LEU A 1 180 ? 0.533   28.348  -0.875  1.00 86.95 180 A 1 
ATOM 1377 C C   . LEU A 1 180 ? 1.650   27.303  -1.060  1.00 87.79 180 A 1 
ATOM 1378 O O   . LEU A 1 180 ? 1.482   26.331  -1.792  1.00 85.84 180 A 1 
ATOM 1379 C CB  . LEU A 1 180 ? 0.646   29.450  -1.951  1.00 85.29 180 A 1 
ATOM 1380 C CG  . LEU A 1 180 ? 0.369   28.967  -3.389  1.00 76.35 180 A 1 
ATOM 1381 C CD1 . LEU A 1 180 ? -1.112  28.661  -3.606  1.00 69.17 180 A 1 
ATOM 1382 C CD2 . LEU A 1 180 ? 0.780   30.045  -4.396  1.00 69.47 180 A 1 
ATOM 1383 N N   . PHE A 1 181 ? 2.776   27.454  -0.370  1.00 86.71 181 A 1 
ATOM 1384 C CA  . PHE A 1 181 ? 3.873   26.486  -0.390  1.00 86.44 181 A 1 
ATOM 1385 C C   . PHE A 1 181 ? 3.405   25.057  -0.054  1.00 87.00 181 A 1 
ATOM 1386 O O   . PHE A 1 181 ? 3.783   24.116  -0.750  1.00 84.73 181 A 1 
ATOM 1387 C CB  . PHE A 1 181 ? 4.959   26.948  0.589   1.00 84.64 181 A 1 
ATOM 1388 C CG  . PHE A 1 181 ? 6.119   25.979  0.708   1.00 83.83 181 A 1 
ATOM 1389 C CD1 . PHE A 1 181 ? 6.214   25.119  1.816   1.00 79.77 181 A 1 
ATOM 1390 C CD2 . PHE A 1 181 ? 7.091   25.916  -0.306  1.00 81.39 181 A 1 
ATOM 1391 C CE1 . PHE A 1 181 ? 7.279   24.215  1.914   1.00 78.78 181 A 1 
ATOM 1392 C CE2 . PHE A 1 181 ? 8.158   25.008  -0.209  1.00 78.46 181 A 1 
ATOM 1393 C CZ  . PHE A 1 181 ? 8.254   24.157  0.903   1.00 79.46 181 A 1 
ATOM 1394 N N   . PHE A 1 182 ? 2.540   24.878  0.958   1.00 86.29 182 A 1 
ATOM 1395 C CA  . PHE A 1 182 ? 2.083   23.545  1.389   1.00 85.62 182 A 1 
ATOM 1396 C C   . PHE A 1 182 ? 1.064   22.898  0.442   1.00 86.12 182 A 1 
ATOM 1397 O O   . PHE A 1 182 ? 0.921   21.674  0.462   1.00 83.29 182 A 1 
ATOM 1398 C CB  . PHE A 1 182 ? 1.543   23.620  2.820   1.00 85.28 182 A 1 
ATOM 1399 C CG  . PHE A 1 182 ? 2.622   23.867  3.855   1.00 85.82 182 A 1 
ATOM 1400 C CD1 . PHE A 1 182 ? 3.536   22.844  4.166   1.00 81.76 182 A 1 
ATOM 1401 C CD2 . PHE A 1 182 ? 2.728   25.111  4.497   1.00 83.00 182 A 1 
ATOM 1402 C CE1 . PHE A 1 182 ? 4.551   23.066  5.116   1.00 80.34 182 A 1 
ATOM 1403 C CE2 . PHE A 1 182 ? 3.743   25.337  5.445   1.00 80.34 182 A 1 
ATOM 1404 C CZ  . PHE A 1 182 ? 4.655   24.315  5.754   1.00 81.93 182 A 1 
ATOM 1405 N N   . THR A 1 183 ? 0.411   23.677  -0.426  1.00 87.96 183 A 1 
ATOM 1406 C CA  . THR A 1 183 ? -0.484  23.137  -1.466  1.00 86.70 183 A 1 
ATOM 1407 C C   . THR A 1 183 ? 0.286   22.662  -2.701  1.00 86.75 183 A 1 
ATOM 1408 O O   . THR A 1 183 ? -0.189  21.805  -3.440  1.00 83.06 183 A 1 
ATOM 1409 C CB  . THR A 1 183 ? -1.570  24.149  -1.864  1.00 84.79 183 A 1 
ATOM 1410 O OG1 . THR A 1 183 ? -1.016  25.260  -2.518  1.00 74.28 183 A 1 
ATOM 1411 C CG2 . THR A 1 183 ? -2.359  24.675  -0.665  1.00 73.44 183 A 1 
ATOM 1412 N N   . LEU A 1 184 ? 1.507   23.140  -2.899  1.00 86.93 184 A 1 
ATOM 1413 C CA  . LEU A 1 184 ? 2.372   22.772  -4.020  1.00 86.65 184 A 1 
ATOM 1414 C C   . LEU A 1 184 ? 3.192   21.493  -3.727  1.00 87.58 184 A 1 
ATOM 1415 O O   . LEU A 1 184 ? 3.438   21.157  -2.564  1.00 85.61 184 A 1 
ATOM 1416 C CB  . LEU A 1 184 ? 3.270   23.975  -4.366  1.00 86.01 184 A 1 
ATOM 1417 C CG  . LEU A 1 184 ? 2.514   25.214  -4.892  1.00 82.97 184 A 1 
ATOM 1418 C CD1 . LEU A 1 184 ? 3.504   26.367  -5.068  1.00 78.59 184 A 1 
ATOM 1419 C CD2 . LEU A 1 184 ? 1.837   24.955  -6.237  1.00 78.58 184 A 1 
ATOM 1420 N N   . PRO A 1 185 ? 3.686   20.781  -4.772  1.00 87.29 185 A 1 
ATOM 1421 C CA  . PRO A 1 185 ? 4.522   19.585  -4.603  1.00 86.01 185 A 1 
ATOM 1422 C C   . PRO A 1 185 ? 5.764   19.772  -3.706  1.00 87.25 185 A 1 
ATOM 1423 O O   . PRO A 1 185 ? 6.026   18.879  -2.894  1.00 84.09 185 A 1 
ATOM 1424 C CB  . PRO A 1 185 ? 4.895   19.134  -6.021  1.00 83.74 185 A 1 
ATOM 1425 C CG  . PRO A 1 185 ? 3.747   19.672  -6.878  1.00 81.00 185 A 1 
ATOM 1426 C CD  . PRO A 1 185 ? 3.361   20.974  -6.184  1.00 83.64 185 A 1 
ATOM 1427 N N   . PRO A 1 186 ? 6.500   20.910  -3.750  1.00 85.97 186 A 1 
ATOM 1428 C CA  . PRO A 1 186 ? 7.630   21.146  -2.846  1.00 86.20 186 A 1 
ATOM 1429 C C   . PRO A 1 186 ? 7.243   21.110  -1.360  1.00 86.74 186 A 1 
ATOM 1430 O O   . PRO A 1 186 ? 7.971   20.541  -0.548  1.00 83.95 186 A 1 
ATOM 1431 C CB  . PRO A 1 186 ? 8.184   22.523  -3.235  1.00 85.06 186 A 1 
ATOM 1432 C CG  . PRO A 1 186 ? 7.776   22.682  -4.697  1.00 81.90 186 A 1 
ATOM 1433 C CD  . PRO A 1 186 ? 6.419   21.990  -4.737  1.00 85.83 186 A 1 
ATOM 1434 N N   . GLY A 1 187 ? 6.073   21.656  -1.002  1.00 86.27 187 A 1 
ATOM 1435 C CA  . GLY A 1 187 ? 5.549   21.592  0.366   1.00 85.12 187 A 1 
ATOM 1436 C C   . GLY A 1 187 ? 5.202   20.164  0.789   1.00 86.81 187 A 1 
ATOM 1437 O O   . GLY A 1 187 ? 5.496   19.760  1.910   1.00 85.50 187 A 1 
ATOM 1438 N N   . GLY A 1 188 ? 4.656   19.357  -0.135  1.00 87.04 188 A 1 
ATOM 1439 C CA  . GLY A 1 188 ? 4.445   17.923  0.086   1.00 85.39 188 A 1 
ATOM 1440 C C   . GLY A 1 188 ? 5.748   17.179  0.373   1.00 86.47 188 A 1 
ATOM 1441 O O   . GLY A 1 188 ? 5.813   16.403  1.322   1.00 85.11 188 A 1 
ATOM 1442 N N   . PHE A 1 189 ? 6.806   17.465  -0.388  1.00 88.17 189 A 1 
ATOM 1443 C CA  . PHE A 1 189 ? 8.136   16.887  -0.171  1.00 87.71 189 A 1 
ATOM 1444 C C   . PHE A 1 189 ? 8.732   17.287  1.183   1.00 89.20 189 A 1 
ATOM 1445 O O   . PHE A 1 189 ? 9.304   16.445  1.880   1.00 87.74 189 A 1 
ATOM 1446 C CB  . PHE A 1 189 ? 9.061   17.309  -1.312  1.00 85.14 189 A 1 
ATOM 1447 C CG  . PHE A 1 189 ? 10.420  16.648  -1.241  1.00 79.11 189 A 1 
ATOM 1448 C CD1 . PHE A 1 189 ? 11.512  17.317  -0.663  1.00 72.95 189 A 1 
ATOM 1449 C CD2 . PHE A 1 189 ? 10.582  15.340  -1.724  1.00 72.84 189 A 1 
ATOM 1450 C CE1 . PHE A 1 189 ? 12.762  16.675  -0.568  1.00 65.90 189 A 1 
ATOM 1451 C CE2 . PHE A 1 189 ? 11.826  14.698  -1.629  1.00 65.46 189 A 1 
ATOM 1452 C CZ  . PHE A 1 189 ? 12.918  15.365  -1.048  1.00 66.05 189 A 1 
ATOM 1453 N N   . PHE A 1 190 ? 8.559   18.548  1.584   1.00 87.73 190 A 1 
ATOM 1454 C CA  . PHE A 1 190 ? 9.014   19.038  2.883   1.00 88.51 190 A 1 
ATOM 1455 C C   . PHE A 1 190 ? 8.340   18.295  4.045   1.00 89.64 190 A 1 
ATOM 1456 O O   . PHE A 1 190 ? 9.028   17.756  4.914   1.00 88.83 190 A 1 
ATOM 1457 C CB  . PHE A 1 190 ? 8.766   20.548  2.961   1.00 88.30 190 A 1 
ATOM 1458 C CG  . PHE A 1 190 ? 9.174   21.139  4.293   1.00 87.99 190 A 1 
ATOM 1459 C CD1 . PHE A 1 190 ? 8.206   21.391  5.283   1.00 83.41 190 A 1 
ATOM 1460 C CD2 . PHE A 1 190 ? 10.528  21.397  4.558   1.00 83.50 190 A 1 
ATOM 1461 C CE1 . PHE A 1 190 ? 8.592   21.904  6.529   1.00 81.52 190 A 1 
ATOM 1462 C CE2 . PHE A 1 190 ? 10.919  21.908  5.805   1.00 81.93 190 A 1 
ATOM 1463 C CZ  . PHE A 1 190 ? 9.950   22.163  6.792   1.00 82.94 190 A 1 
ATOM 1464 N N   . VAL A 1 191 ? 7.001   18.201  4.027   1.00 88.82 191 A 1 
ATOM 1465 C CA  . VAL A 1 191 ? 6.240   17.484  5.068   1.00 88.98 191 A 1 
ATOM 1466 C C   . VAL A 1 191 ? 6.612   16.001  5.087   1.00 89.28 191 A 1 
ATOM 1467 O O   . VAL A 1 191 ? 6.881   15.448  6.153   1.00 88.13 191 A 1 
ATOM 1468 C CB  . VAL A 1 191 ? 4.722   17.678  4.883   1.00 88.93 191 A 1 
ATOM 1469 C CG1 . VAL A 1 191 ? 3.915   16.879  5.911   1.00 84.40 191 A 1 
ATOM 1470 C CG2 . VAL A 1 191 ? 4.343   19.152  5.069   1.00 84.80 191 A 1 
ATOM 1471 N N   . PHE A 1 192 ? 6.723   15.359  3.918   1.00 88.80 192 A 1 
ATOM 1472 C CA  . PHE A 1 192 ? 7.148   13.964  3.807   1.00 87.43 192 A 1 
ATOM 1473 C C   . PHE A 1 192 ? 8.551   13.728  4.389   1.00 88.44 192 A 1 
ATOM 1474 O O   . PHE A 1 192 ? 8.757   12.789  5.160   1.00 87.14 192 A 1 
ATOM 1475 C CB  . PHE A 1 192 ? 7.087   13.568  2.332   1.00 85.56 192 A 1 
ATOM 1476 C CG  . PHE A 1 192 ? 7.536   12.147  2.084   1.00 80.64 192 A 1 
ATOM 1477 C CD1 . PHE A 1 192 ? 8.785   11.889  1.501   1.00 75.83 192 A 1 
ATOM 1478 C CD2 . PHE A 1 192 ? 6.700   11.081  2.449   1.00 75.46 192 A 1 
ATOM 1479 C CE1 . PHE A 1 192 ? 9.189   10.565  1.271   1.00 70.60 192 A 1 
ATOM 1480 C CE2 . PHE A 1 192 ? 7.104   9.759   2.222   1.00 70.13 192 A 1 
ATOM 1481 C CZ  . PHE A 1 192 ? 8.349   9.499   1.629   1.00 70.48 192 A 1 
ATOM 1482 N N   . SER A 1 193 ? 9.508   14.610  4.087   1.00 88.95 193 A 1 
ATOM 1483 C CA  . SER A 1 193 ? 10.874  14.542  4.627   1.00 88.49 193 A 1 
ATOM 1484 C C   . SER A 1 193 ? 10.892  14.664  6.152   1.00 88.89 193 A 1 
ATOM 1485 O O   . SER A 1 193 ? 11.657  13.970  6.825   1.00 87.23 193 A 1 
ATOM 1486 C CB  . SER A 1 193 ? 11.741  15.651  4.020   1.00 87.56 193 A 1 
ATOM 1487 O OG  . SER A 1 193 ? 11.803  15.535  2.615   1.00 74.75 193 A 1 
ATOM 1488 N N   . LEU A 1 194 ? 10.011  15.494  6.712   1.00 88.75 194 A 1 
ATOM 1489 C CA  . LEU A 1 194 ? 9.846   15.625  8.161   1.00 88.11 194 A 1 
ATOM 1490 C C   . LEU A 1 194 ? 9.312   14.325  8.784   1.00 88.37 194 A 1 
ATOM 1491 O O   . LEU A 1 194 ? 9.851   13.868  9.794   1.00 87.27 194 A 1 
ATOM 1492 C CB  . LEU A 1 194 ? 8.971   16.860  8.440   1.00 87.93 194 A 1 
ATOM 1493 C CG  . LEU A 1 194 ? 8.910   17.275  9.922   1.00 78.76 194 A 1 
ATOM 1494 C CD1 . LEU A 1 194 ? 8.642   18.780  10.010  1.00 73.35 194 A 1 
ATOM 1495 C CD2 . LEU A 1 194 ? 7.794   16.574  10.696  1.00 72.73 194 A 1 
ATOM 1496 N N   . PHE A 1 195 ? 8.315   13.680  8.156   1.00 88.50 195 A 1 
ATOM 1497 C CA  . PHE A 1 195 ? 7.803   12.378  8.604   1.00 87.36 195 A 1 
ATOM 1498 C C   . PHE A 1 195 ? 8.870   11.282  8.554   1.00 87.51 195 A 1 
ATOM 1499 O O   . PHE A 1 195 ? 9.011   10.531  9.519   1.00 84.67 195 A 1 
ATOM 1500 C CB  . PHE A 1 195 ? 6.581   11.964  7.769   1.00 86.67 195 A 1 
ATOM 1501 C CG  . PHE A 1 195 ? 5.265   12.405  8.362   1.00 87.01 195 A 1 
ATOM 1502 C CD1 . PHE A 1 195 ? 4.438   11.471  9.016   1.00 82.73 195 A 1 
ATOM 1503 C CD2 . PHE A 1 195 ? 4.858   13.738  8.262   1.00 82.93 195 A 1 
ATOM 1504 C CE1 . PHE A 1 195 ? 3.201   11.872  9.545   1.00 79.80 195 A 1 
ATOM 1505 C CE2 . PHE A 1 195 ? 3.626   14.147  8.795   1.00 80.71 195 A 1 
ATOM 1506 C CZ  . PHE A 1 195 ? 2.793   13.212  9.428   1.00 82.61 195 A 1 
ATOM 1507 N N   . ILE A 1 196 ? 9.669   11.208  7.481   1.00 88.67 196 A 1 
ATOM 1508 C CA  . ILE A 1 196 ? 10.798  10.268  7.399   1.00 87.12 196 A 1 
ATOM 1509 C C   . ILE A 1 196 ? 11.810  10.533  8.508   1.00 87.48 196 A 1 
ATOM 1510 O O   . ILE A 1 196 ? 12.220  9.602   9.198   1.00 85.87 196 A 1 
ATOM 1511 C CB  . ILE A 1 196 ? 11.486  10.338  6.020   1.00 85.20 196 A 1 
ATOM 1512 C CG1 . ILE A 1 196 ? 10.575  9.697   4.959   1.00 80.75 196 A 1 
ATOM 1513 C CG2 . ILE A 1 196 ? 12.859  9.635   6.048   1.00 77.52 196 A 1 
ATOM 1514 C CD1 . ILE A 1 196 ? 11.146  9.797   3.546   1.00 71.20 196 A 1 
ATOM 1515 N N   . SER A 1 197 ? 12.205  11.787  8.706   1.00 86.57 197 A 1 
ATOM 1516 C CA  . SER A 1 197 ? 13.163  12.159  9.750   1.00 86.17 197 A 1 
ATOM 1517 C C   . SER A 1 197 ? 12.664  11.754  11.138  1.00 86.38 197 A 1 
ATOM 1518 O O   . SER A 1 197 ? 13.417  11.170  11.919  1.00 85.11 197 A 1 
ATOM 1519 C CB  . SER A 1 197 ? 13.422  13.666  9.690   1.00 86.06 197 A 1 
ATOM 1520 O OG  . SER A 1 197 ? 14.415  14.025  10.635  1.00 71.67 197 A 1 
ATOM 1521 N N   . LEU A 1 198 ? 11.377  11.977  11.415  1.00 86.66 198 A 1 
ATOM 1522 C CA  . LEU A 1 198 ? 10.733  11.544  12.650  1.00 85.36 198 A 1 
ATOM 1523 C C   . LEU A 1 198 ? 10.717  10.011  12.776  1.00 85.15 198 A 1 
ATOM 1524 O O   . LEU A 1 198 ? 11.065  9.481   13.830  1.00 82.98 198 A 1 
ATOM 1525 C CB  . LEU A 1 198 ? 9.310   12.135  12.692  1.00 85.06 198 A 1 
ATOM 1526 C CG  . LEU A 1 198 ? 8.548   11.822  13.990  1.00 78.72 198 A 1 
ATOM 1527 C CD1 . LEU A 1 198 ? 9.179   12.512  15.203  1.00 72.03 198 A 1 
ATOM 1528 C CD2 . LEU A 1 198 ? 7.102   12.298  13.863  1.00 72.00 198 A 1 
ATOM 1529 N N   . GLY A 1 199 ? 10.360  9.293   11.704  1.00 85.15 199 A 1 
ATOM 1530 C CA  . GLY A 1 199 ? 10.354  7.828   11.663  1.00 82.34 199 A 1 
ATOM 1531 C C   . GLY A 1 199 ? 11.735  7.234   11.944  1.00 82.36 199 A 1 
ATOM 1532 O O   . GLY A 1 199 ? 11.874  6.356   12.799  1.00 80.60 199 A 1 
ATOM 1533 N N   . LEU A 1 200 ? 12.778  7.760   11.305  1.00 82.44 200 A 1 
ATOM 1534 C CA  . LEU A 1 200 ? 14.169  7.365   11.543  1.00 81.58 200 A 1 
ATOM 1535 C C   . LEU A 1 200 ? 14.629  7.683   12.966  1.00 82.97 200 A 1 
ATOM 1536 O O   . LEU A 1 200 ? 15.295  6.854   13.589  1.00 81.72 200 A 1 
ATOM 1537 C CB  . LEU A 1 200 ? 15.088  8.073   10.535  1.00 80.15 200 A 1 
ATOM 1538 C CG  . LEU A 1 200 ? 14.994  7.547   9.094   1.00 75.42 200 A 1 
ATOM 1539 C CD1 . LEU A 1 200 ? 15.930  8.386   8.220   1.00 70.57 200 A 1 
ATOM 1540 C CD2 . LEU A 1 200 ? 15.416  6.080   8.988   1.00 70.41 200 A 1 
ATOM 1541 N N   . TYR A 1 201 ? 14.250  8.836   13.504  1.00 84.32 201 A 1 
ATOM 1542 C CA  . TYR A 1 201 ? 14.560  9.211   14.883  1.00 84.20 201 A 1 
ATOM 1543 C C   . TYR A 1 201 ? 13.942  8.236   15.893  1.00 84.27 201 A 1 
ATOM 1544 O O   . TYR A 1 201 ? 14.629  7.761   16.802  1.00 82.41 201 A 1 
ATOM 1545 C CB  . TYR A 1 201 ? 14.085  10.646  15.133  1.00 85.18 201 A 1 
ATOM 1546 C CG  . TYR A 1 201 ? 14.291  11.102  16.565  1.00 84.62 201 A 1 
ATOM 1547 C CD1 . TYR A 1 201 ? 13.203  11.126  17.463  1.00 79.03 201 A 1 
ATOM 1548 C CD2 . TYR A 1 201 ? 15.577  11.470  17.005  1.00 80.93 201 A 1 
ATOM 1549 C CE1 . TYR A 1 201 ? 13.406  11.527  18.796  1.00 78.93 201 A 1 
ATOM 1550 C CE2 . TYR A 1 201 ? 15.782  11.867  18.339  1.00 81.05 201 A 1 
ATOM 1551 C CZ  . TYR A 1 201 ? 14.695  11.900  19.237  1.00 80.66 201 A 1 
ATOM 1552 O OH  . TYR A 1 201 ? 14.890  12.290  20.520  1.00 79.64 201 A 1 
ATOM 1553 N N   . ILE A 1 202 ? 12.663  7.874   15.702  1.00 82.34 202 A 1 
ATOM 1554 C CA  . ILE A 1 202 ? 11.973  6.891   16.548  1.00 80.47 202 A 1 
ATOM 1555 C C   . ILE A 1 202 ? 12.648  5.519   16.427  1.00 80.40 202 A 1 
ATOM 1556 O O   . ILE A 1 202 ? 12.959  4.899   17.446  1.00 78.73 202 A 1 
ATOM 1557 C CB  . ILE A 1 202 ? 10.468  6.837   16.194  1.00 79.96 202 A 1 
ATOM 1558 C CG1 . ILE A 1 202 ? 9.780   8.167   16.585  1.00 75.45 202 A 1 
ATOM 1559 C CG2 . ILE A 1 202 ? 9.773   5.662   16.913  1.00 73.36 202 A 1 
ATOM 1560 C CD1 . ILE A 1 202 ? 8.374   8.329   15.988  1.00 67.79 202 A 1 
ATOM 1561 N N   . LYS A 1 203 ? 12.937  5.066   15.200  1.00 78.85 203 A 1 
ATOM 1562 C CA  . LYS A 1 203 ? 13.629  3.795   14.927  1.00 77.13 203 A 1 
ATOM 1563 C C   . LYS A 1 203 ? 15.010  3.754   15.589  1.00 77.85 203 A 1 
ATOM 1564 O O   . LYS A 1 203 ? 15.354  2.760   16.216  1.00 75.31 203 A 1 
ATOM 1565 C CB  . LYS A 1 203 ? 13.715  3.598   13.402  1.00 74.42 203 A 1 
ATOM 1566 C CG  . LYS A 1 203 ? 14.280  2.239   12.961  1.00 67.85 203 A 1 
ATOM 1567 C CD  . LYS A 1 203 ? 14.381  2.185   11.427  1.00 65.92 203 A 1 
ATOM 1568 C CE  . LYS A 1 203 ? 15.000  0.883   10.894  1.00 60.16 203 A 1 
ATOM 1569 N NZ  . LYS A 1 203 ? 15.251  0.962   9.425   1.00 54.47 203 A 1 
ATOM 1570 N N   . GLN A 1 204 ? 15.777  4.837   15.508  1.00 81.67 204 A 1 
ATOM 1571 C CA  . GLN A 1 204 ? 17.094  4.942   16.137  1.00 81.09 204 A 1 
ATOM 1572 C C   . GLN A 1 204 ? 17.020  4.860   17.666  1.00 80.48 204 A 1 
ATOM 1573 O O   . GLN A 1 204 ? 17.886  4.248   18.291  1.00 76.95 204 A 1 
ATOM 1574 C CB  . GLN A 1 204 ? 17.765  6.253   15.686  1.00 80.25 204 A 1 
ATOM 1575 C CG  . GLN A 1 204 ? 19.223  6.345   16.170  1.00 72.40 204 A 1 
ATOM 1576 C CD  . GLN A 1 204 ? 19.956  7.601   15.709  1.00 70.05 204 A 1 
ATOM 1577 O OE1 . GLN A 1 204 ? 19.440  8.494   15.065  1.00 67.05 204 A 1 
ATOM 1578 N NE2 . GLN A 1 204 ? 21.225  7.721   16.034  1.00 63.89 204 A 1 
ATOM 1579 N N   . ARG A 1 205 ? 15.978  5.439   18.264  1.00 82.34 205 A 1 
ATOM 1580 C CA  . ARG A 1 205 ? 15.794  5.428   19.721  1.00 81.20 205 A 1 
ATOM 1581 C C   . ARG A 1 205 ? 15.316  4.073   20.256  1.00 80.81 205 A 1 
ATOM 1582 O O   . ARG A 1 205 ? 15.620  3.729   21.393  1.00 76.47 205 A 1 
ATOM 1583 C CB  . ARG A 1 205 ? 14.844  6.575   20.094  1.00 80.44 205 A 1 
ATOM 1584 C CG  . ARG A 1 205 ? 15.039  7.034   21.537  1.00 73.69 205 A 1 
ATOM 1585 C CD  . ARG A 1 205 ? 14.159  8.255   21.813  1.00 70.94 205 A 1 
ATOM 1586 N NE  . ARG A 1 205 ? 14.447  8.843   23.135  1.00 64.51 205 A 1 
ATOM 1587 C CZ  . ARG A 1 205 ? 13.852  9.901   23.660  1.00 60.34 205 A 1 
ATOM 1588 N NH1 . ARG A 1 205 ? 12.899  10.532  23.041  1.00 55.67 205 A 1 
ATOM 1589 N NH2 . ARG A 1 205 ? 14.217  10.349  24.828  1.00 53.18 205 A 1 
ATOM 1590 N N   . GLN A 1 206 ? 14.576  3.310   19.436  1.00 79.52 206 A 1 
ATOM 1591 C CA  . GLN A 1 206 ? 14.105  1.963   19.776  1.00 77.46 206 A 1 
ATOM 1592 C C   . GLN A 1 206 ? 15.155  0.873   19.492  1.00 76.34 206 A 1 
ATOM 1593 O O   . GLN A 1 206 ? 15.186  -0.147  20.182  1.00 71.99 206 A 1 
ATOM 1594 C CB  . GLN A 1 206 ? 12.809  1.675   19.008  1.00 75.27 206 A 1 
ATOM 1595 C CG  . GLN A 1 206 ? 11.623  2.504   19.533  1.00 67.63 206 A 1 
ATOM 1596 C CD  . GLN A 1 206 ? 10.323  2.216   18.780  1.00 64.60 206 A 1 
ATOM 1597 O OE1 . GLN A 1 206 ? 10.275  1.499   17.799  1.00 60.17 206 A 1 
ATOM 1598 N NE2 . GLN A 1 206 ? 9.209   2.764   19.210  1.00 56.83 206 A 1 
ATOM 1599 N N   . SER A 1 207 ? 16.030  1.077   18.501  1.00 75.90 207 A 1 
ATOM 1600 C CA  . SER A 1 207 ? 17.098  0.139   18.153  1.00 74.89 207 A 1 
ATOM 1601 C C   . SER A 1 207 ? 18.307  0.316   19.077  1.00 75.23 207 A 1 
ATOM 1602 O O   . SER A 1 207 ? 18.900  1.385   19.150  1.00 69.19 207 A 1 
ATOM 1603 C CB  . SER A 1 207 ? 17.506  0.317   16.690  1.00 69.73 207 A 1 
ATOM 1604 O OG  . SER A 1 207 ? 18.439  -0.699  16.350  1.00 59.82 207 A 1 
ATOM 1605 N N   . LYS A 1 208 ? 18.730  -0.765  19.740  1.00 72.61 208 A 1 
ATOM 1606 C CA  . LYS A 1 208 ? 19.974  -0.785  20.538  1.00 72.00 208 A 1 
ATOM 1607 C C   . LYS A 1 208 ? 21.251  -0.828  19.680  1.00 72.29 208 A 1 
ATOM 1608 O O   . LYS A 1 208 ? 22.349  -0.741  20.219  1.00 67.08 208 A 1 
ATOM 1609 C CB  . LYS A 1 208 ? 19.946  -1.958  21.537  1.00 68.07 208 A 1 
ATOM 1610 C CG  . LYS A 1 208 ? 18.904  -1.771  22.647  1.00 62.11 208 A 1 
ATOM 1611 C CD  . LYS A 1 208 ? 18.998  -2.908  23.673  1.00 59.03 208 A 1 
ATOM 1612 C CE  . LYS A 1 208 ? 17.978  -2.696  24.798  1.00 54.65 208 A 1 
ATOM 1613 N NZ  . LYS A 1 208 ? 18.052  -3.773  25.820  1.00 45.40 208 A 1 
ATOM 1614 N N   . THR A 1 209 ? 21.115  -0.988  18.361  1.00 68.40 209 A 1 
ATOM 1615 C CA  . THR A 1 209 ? 22.230  -1.116  17.410  1.00 67.41 209 A 1 
ATOM 1616 C C   . THR A 1 209 ? 22.302  0.139   16.536  1.00 66.37 209 A 1 
ATOM 1617 O O   . THR A 1 209 ? 21.267  0.556   16.017  1.00 61.01 209 A 1 
ATOM 1618 C CB  . THR A 1 209 ? 22.072  -2.364  16.520  1.00 63.26 209 A 1 
ATOM 1619 O OG1 . THR A 1 209 ? 21.436  -3.416  17.212  1.00 55.15 209 A 1 
ATOM 1620 C CG2 . THR A 1 209 ? 23.424  -2.908  16.069  1.00 53.83 209 A 1 
ATOM 1621 N N   . PRO A 1 210 ? 23.471  0.763   16.336  1.00 61.62 210 A 1 
ATOM 1622 C CA  . PRO A 1 210 ? 23.597  1.933   15.472  1.00 61.27 210 A 1 
ATOM 1623 C C   . PRO A 1 210 ? 23.195  1.582   14.033  1.00 60.32 210 A 1 
ATOM 1624 O O   . PRO A 1 210 ? 23.681  0.614   13.449  1.00 57.33 210 A 1 
ATOM 1625 C CB  . PRO A 1 210 ? 25.056  2.393   15.601  1.00 58.28 210 A 1 
ATOM 1626 C CG  . PRO A 1 210 ? 25.805  1.144   16.064  1.00 55.64 210 A 1 
ATOM 1627 C CD  . PRO A 1 210 ? 24.770  0.392   16.892  1.00 59.18 210 A 1 
ATOM 1628 N N   . ILE A 1 211 ? 22.284  2.375   13.464  1.00 55.51 211 A 1 
ATOM 1629 C CA  . ILE A 1 211 ? 21.794  2.210   12.093  1.00 55.67 211 A 1 
ATOM 1630 C C   . ILE A 1 211 ? 22.939  2.545   11.129  1.00 55.27 211 A 1 
ATOM 1631 O O   . ILE A 1 211 ? 23.522  3.631   11.183  1.00 51.89 211 A 1 
ATOM 1632 C CB  . ILE A 1 211 ? 20.543  3.083   11.846  1.00 52.25 211 A 1 
ATOM 1633 C CG1 . ILE A 1 211 ? 19.393  2.687   12.806  1.00 48.93 211 A 1 
ATOM 1634 C CG2 . ILE A 1 211 ? 20.083  2.964   10.388  1.00 47.95 211 A 1 
ATOM 1635 C CD1 . ILE A 1 211 ? 18.181  3.624   12.752  1.00 45.76 211 A 1 
ATOM 1636 N N   . ASN A 1 212 ? 23.256  1.614   10.231  1.00 51.05 212 A 1 
ATOM 1637 C CA  . ASN A 1 212 ? 24.282  1.823   9.212   1.00 53.93 212 A 1 
ATOM 1638 C C   . ASN A 1 212 ? 23.717  2.713   8.087   1.00 53.77 212 A 1 
ATOM 1639 O O   . ASN A 1 212 ? 23.079  2.225   7.157   1.00 51.51 212 A 1 
ATOM 1640 C CB  . ASN A 1 212 ? 24.817  0.455   8.746   1.00 51.12 212 A 1 
ATOM 1641 C CG  . ASN A 1 212 ? 26.169  0.573   8.058   1.00 45.89 212 A 1 
ATOM 1642 O OD1 . ASN A 1 212 ? 26.542  1.591   7.506   1.00 41.92 212 A 1 
ATOM 1643 N ND2 . ASN A 1 212 ? 26.962  -0.472  8.086   1.00 41.15 212 A 1 
ATOM 1644 N N   . ARG A 1 213 ? 23.947  4.019   8.190   1.00 46.40 213 A 1 
ATOM 1645 C CA  . ARG A 1 213 ? 23.404  5.068   7.301   1.00 47.75 213 A 1 
ATOM 1646 C C   . ARG A 1 213 ? 23.803  4.921   5.823   1.00 47.29 213 A 1 
ATOM 1647 O O   . ARG A 1 213 ? 23.131  5.478   4.971   1.00 44.68 213 A 1 
ATOM 1648 C CB  . ARG A 1 213 ? 23.813  6.457   7.824   1.00 45.71 213 A 1 
ATOM 1649 C CG  . ARG A 1 213 ? 23.118  6.821   9.149   1.00 42.86 213 A 1 
ATOM 1650 C CD  . ARG A 1 213 ? 23.532  8.226   9.602   1.00 40.56 213 A 1 
ATOM 1651 N NE  . ARG A 1 213 ? 22.805  8.643   10.821  1.00 38.49 213 A 1 
ATOM 1652 C CZ  . ARG A 1 213 ? 23.027  9.735   11.534  1.00 35.55 213 A 1 
ATOM 1653 N NH1 . ARG A 1 213 ? 23.971  10.585  11.228  1.00 35.05 213 A 1 
ATOM 1654 N NH2 . ARG A 1 213 ? 22.289  9.994   12.576  1.00 35.36 213 A 1 
ATOM 1655 N N   . ASN A 1 214 ? 24.830  4.141   5.512   1.00 41.89 214 A 1 
ATOM 1656 C CA  . ASN A 1 214 ? 25.327  3.967   4.138   1.00 45.71 214 A 1 
ATOM 1657 C C   . ASN A 1 214 ? 24.497  2.988   3.279   1.00 44.92 214 A 1 
ATOM 1658 O O   . ASN A 1 214 ? 24.828  2.787   2.115   1.00 42.21 214 A 1 
ATOM 1659 C CB  . ASN A 1 214 ? 26.810  3.545   4.194   1.00 43.14 214 A 1 
ATOM 1660 C CG  . ASN A 1 214 ? 27.741  4.644   4.692   1.00 38.34 214 A 1 
ATOM 1661 O OD1 . ASN A 1 214 ? 27.392  5.800   4.820   1.00 35.79 214 A 1 
ATOM 1662 N ND2 . ASN A 1 214 ? 28.973  4.309   4.994   1.00 36.55 214 A 1 
ATOM 1663 N N   . LYS A 1 215 ? 23.462  2.342   3.836   1.00 37.85 215 A 1 
ATOM 1664 C CA  . LYS A 1 215 ? 22.617  1.365   3.116   1.00 40.58 215 A 1 
ATOM 1665 C C   . LYS A 1 215 ? 21.127  1.723   3.065   1.00 40.80 215 A 1 
ATOM 1666 O O   . LYS A 1 215 ? 20.372  1.011   2.412   1.00 38.10 215 A 1 
ATOM 1667 C CB  . LYS A 1 215 ? 22.832  -0.045  3.685   1.00 37.06 215 A 1 
ATOM 1668 C CG  . LYS A 1 215 ? 24.206  -0.624  3.320   1.00 32.40 215 A 1 
ATOM 1669 C CD  . LYS A 1 215 ? 24.278  -2.105  3.718   1.00 30.21 215 A 1 
ATOM 1670 C CE  . LYS A 1 215 ? 25.611  -2.706  3.265   1.00 26.93 215 A 1 
ATOM 1671 N NZ  . LYS A 1 215 ? 25.661  -4.167  3.530   1.00 25.37 215 A 1 
ATOM 1672 N N   . GLU A 1 216 ? 20.694  2.778   3.738   1.00 40.09 216 A 1 
ATOM 1673 C CA  . GLU A 1 216 ? 19.303  3.237   3.725   1.00 39.86 216 A 1 
ATOM 1674 C C   . GLU A 1 216 ? 19.177  4.402   2.725   1.00 39.27 216 A 1 
ATOM 1675 O O   . GLU A 1 216 ? 19.624  5.508   3.015   1.00 37.80 216 A 1 
ATOM 1676 C CB  . GLU A 1 216 ? 18.840  3.596   5.158   1.00 38.31 216 A 1 
ATOM 1677 C CG  . GLU A 1 216 ? 18.694  2.346   6.062   1.00 34.82 216 A 1 
ATOM 1678 C CD  . GLU A 1 216 ? 18.126  2.641   7.475   1.00 32.01 216 A 1 
ATOM 1679 O OE1 . GLU A 1 216 ? 17.484  1.729   8.069   1.00 29.02 216 A 1 
ATOM 1680 O OE2 . GLU A 1 216 ? 18.347  3.742   8.003   1.00 30.71 216 A 1 
ATOM 1681 N N   . GLY A 1 217 ? 18.615  4.144   1.537   1.00 38.72 217 A 1 
ATOM 1682 C CA  . GLY A 1 217 ? 18.252  5.198   0.569   1.00 40.05 217 A 1 
ATOM 1683 C C   . GLY A 1 217 ? 18.853  5.133   -0.836  1.00 40.57 217 A 1 
ATOM 1684 O O   . GLY A 1 217 ? 18.814  6.137   -1.541  1.00 38.57 217 A 1 
ATOM 1685 N N   . CYS A 1 218 ? 19.395  3.995   -1.291  1.00 29.46 218 A 1 
ATOM 1686 C CA  . CYS A 1 218 ? 19.692  3.802   -2.719  1.00 31.85 218 A 1 
ATOM 1687 C C   . CYS A 1 218 ? 18.498  3.144   -3.429  1.00 32.90 218 A 1 
ATOM 1688 O O   . CYS A 1 218 ? 18.418  1.922   -3.489  1.00 30.74 218 A 1 
ATOM 1689 C CB  . CYS A 1 218 ? 21.000  3.009   -2.908  1.00 29.80 218 A 1 
ATOM 1690 S SG  . CYS A 1 218 ? 22.383  4.133   -3.233  1.00 25.35 218 A 1 
ATOM 1691 N N   . CYS A 1 219 ? 17.583  3.967   -3.949  1.00 30.37 219 A 1 
ATOM 1692 C CA  . CYS A 1 219 ? 16.704  3.700   -5.094  1.00 31.12 219 A 1 
ATOM 1693 C C   . CYS A 1 219 ? 16.534  5.011   -5.855  1.00 28.62 219 A 1 
ATOM 1694 O O   . CYS A 1 219 ? 16.233  6.028   -5.202  1.00 26.12 219 A 1 
ATOM 1695 C CB  . CYS A 1 219 ? 15.350  3.141   -4.653  1.00 30.06 219 A 1 
ATOM 1696 S SG  . CYS A 1 219 ? 15.487  1.380   -4.205  1.00 27.66 219 A 1 
ATOM 1697 O OXT . CYS A 1 219 ? 16.727  4.951   -7.094  1.00 26.09 219 A 1 
#
